Article(id=1218551207665254787, tenantId=1146029695717560320, journalId=1189982191388893191, issueId=1218551196114145560, articleNumber=null, orderNo=null, doi=10.16438/j.0513-4870.2017-1190, pmid=null, cstr=null, oa=null, hot=null, price=null, onlineType=0, articleFormat=0, articleType=null, articleTypeStr=research-article, receivedDate=1511971200000, receivedDateStr=2017-11-30, revisedDate=1515513600000, revisedDateStr=2018-01-10, acceptedDate=null, acceptedDateStr=null, onlineDate=1768454847493, onlineDateStr=2026-01-15, pubDate=1523462400000, pubDateStr=2018-04-12, doiRegisterDate=null, doiRegisterDateStr=null, onlineIssueDate=1768454847493, onlineIssueDateStr=2026-01-15, onlineJustAcceptDate=null, onlineJustAcceptDateStr=null, onlineFirstDate=null, onlineFirstDateStr=null, sourceXml=null, magXml=null, createTime=1768454847493, creator=13701087609, updateTime=1768454847493, updator=13701087609, issue=Issue{id=1218551196114145560, tenantId=1146029695717560320, journalId=1189982191388893191, year='2018', volume='53', issue='4', pageStart='487', pageEnd='658', issueExtLink='null', onlineDate='null', pubDate='null', beforeIssueId=null, nextIssueId=null, price=null, status=1, issueComplete=1, articleOrder=1, issueType=-1, specialIssue=null, createTime=1768454844740, creator=13701087609, updateTime=1768456989230, updator=13701087609, preIssue=null, nextIssue=null, ext={EN=IssueExt(id=1218560190815850651, tenantId=1146029695717560320, journalId=1189982191388893191, issueId=1218551196114145560, language=EN, specialIssueTitle=, coverIllustrator=null, specialIssueEditor=, specialIssueAbout=), CN=IssueExt(id=1218560190815850652, tenantId=1146029695717560320, journalId=1189982191388893191, issueId=1218551196114145560, language=CN, specialIssueTitle=, coverIllustrator=null, specialIssueEditor=, specialIssueAbout=)}, issueFiles=null}, startPage=609, endPage=620, ext={EN=ArticleExt(id=1218551208269234631, articleId=1218551207665254787, tenantId=1146029695717560320, journalId=1189982191388893191, language=EN, title=Identification of chemical constituents in Naozhenning granule by UHPLC coupled with hybrid quadrupole-orbitrap MS, columnId=1218551195304644802, journalTitle=Acta Pharmaceutica Sinica, columnName=ORIGINAL ARTICLES·Pharmaceutical Analysis, runingTitle=null, highlight=null, articleAbstract=
Naozhenning granule, which is composed of 11 herbal drugs, is mainly used in the treatment of concussion, cerebral post-traumatic syndrome. As the chemical composition of Naozhenning was complex, the ultrahigh performance liquid chromatography coupled with hybrid quadrupole-orbitrap mass spectrometry was applied to identify the chemical constituents rapidly in the Naozhenning granule. By analyzing the retention behaviors, accurate molecular weight, the fragmentation pathway, and comparison with the MS data from the standards and references, as well as the automatic identification by the Compound Discover 2.0, a total of 161 compounds were identified or tentatively deduced, and the sources of constituents were also confirmed. The compounds identified in Naozhenning granule included 9 iridoids, 8 butylphthalides, 26 flavonoids and flavonoid glycosides, 8 phenolic acids, 8 monoterpenoid glycosides and 9 alkaloids, as well as the common compounds in the herbal drugs, such as organic acids, amino acids, and sugars. The chemical composition of Naozhenning was studied for the first time, which provides a scientific basis for the quality control and document of effective materials of Naozhenning granule.
, correspAuthors=Ping ZHU, Zhen-yu LI, authorNote=null, correspAuthorsNote=null, copyrightStatement=Copyright ©2018 Acta Pharmaceutica Sinica. All rights reserved., copyrightOwner=null, extLink=null, articleAbsUrl=null, sourceXml=null, magXml=null, pdfUrl=null, pdf=null, pdfFileSize=null, pdfExtLink=null, richHtmlUrl=null, mobilePdfUrl=null, reviewReport=null, pdfFirstPage=null, abstractGraph=null, abstractGraphContent=null, abstractVideo=null, citation=null, cebUrl=null, magXmlContent=null, mapNumber=null, authorCompany=null, fund=null, authors=null, authorsList=Shu-ting YU, Hai-xia LIU, Kun LI, Zheng-guo QIN, Xue-mei QIN, Ping ZHU, Zhen-yu LI), CN=ArticleExt(id=1218551210169254554, articleId=1218551207665254787, tenantId=1146029695717560320, journalId=1189982191388893191, language=CN, title=采用UHPLC-Q Exactive轨道肼高分辨质谱快速识别脑震宁颗粒的化学成分, columnId=1218263720455750476, journalTitle=药学学报, columnName=研究论文·药物分析, runingTitle=null, highlight=null, articleAbstract=
脑震宁颗粒是由11味中药组成的复方制剂,临床主要用于治疗脑震荡、脑外伤综合征等。针对其复杂的物质组成,本研究采用UHPLC-Q Exactive轨道肼高分辨质谱建立了脑震宁颗粒化学成分的快速识别方法,通过分析色谱保留行为、精确分子质量、裂解碎片信息,结合文献及对照品数据对照,并借助Compound Discover 2.0自动指认,共鉴定出脑震宁颗粒中161个化合物,并对这些成分的来源进行了归属。所鉴定的成分包括环烯醚萜苷类9个、丁基苯酞类8个、黄酮及黄酮苷类26个、酚酸类8个、单萜苷类8个、生物碱类9个,以及有机酸、氨基酸、糖类等中药材共性成分。本研究首次对脑震宁颗粒的化学组成进行了全面表征,所构建的脑震宁化学成分物质组为其进一步的质量控制和药效物质基础研究奠定了基础。
, correspAuthors=朱平, 李震宇, authorNote=null, correspAuthorsNote=
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Total ion chromatogram (TIC) of Naozhenning granule in negative mode (A), TIC of Naozhenning granule in positive mode (B). The peak numbers in A and B were in accordance with table 1 and 2, respectively
, figureFileSmall=2djrS94hXtSpEJgKNE0iiA==, figureFileBig=htw330pXX0ob5SetW52OrA==, tableContent=null), ArticleFig(id=1218970762141159450, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=EN, label=null, caption=null, figureFileSmall=0iwv5wCNJt5h0oGbSm8PNg==, figureFileBig=EhBPrcTPbyG/0Lt4ghXdLg==, tableContent=null), ArticleFig(id=1218970762342486049, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=CN, label=Figure 2, caption=
Fragmentation process of oxypaeoniflorin
, figureFileSmall=0iwv5wCNJt5h0oGbSm8PNg==, figureFileBig=EhBPrcTPbyG/0Lt4ghXdLg==, tableContent=null), ArticleFig(id=1218970763667886125, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=EN, label=null, caption=null, figureFileSmall=4t2PV9pzRViKf7jVfQGyYQ==, figureFileBig=08WT40lUe6z2ZlWYsPF2fw==, tableContent=null), ArticleFig(id=1218970763764355131, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=CN, label=Figure 3, caption=
Fragmentation process of salvianolic acid B
, figureFileSmall=4t2PV9pzRViKf7jVfQGyYQ==, figureFileBig=08WT40lUe6z2ZlWYsPF2fw==, tableContent=null), ArticleFig(id=1218970763848241223, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=EN, label=null, caption=null, figureFileSmall=null, figureFileBig=null, tableContent=
| No. | tR/min | Identification | Molecularformula | [M–H]–/[M+HCOO]– | Error/ppm | Fragmentaion | Source |
| 1b | 1.19 | Rehmannioside D[11] | C27H42O10 | 685.218 2/– | –0.6 | 667.215 9, 523.161 2, 179.055 4, 361.110 4 | D |
| 2c | 1.23 | D-Glucosamine | C6H13NO5 | 178.071 4/– | 2.8 | 160.060 7, 142.050 1, 124.039 5 | G, M, Z, C, X |
| 3d | 1.26 | Stachyose | C24H42O21 | 665.214 1/– | 0.9 | 545.175 5, 503.159 2, 485.149 7 | D |
| 4c | 1.27 | D-Raffinose | C18H32O16 | 503.161 5/– | 1.8 | 485.162 6, 443.140 3, 383.119 4, 341.108 5, 323.098 6 | D, S |
| 5c | 1.29 | D-(+)-Mannose | C6H12O6 | 179.055 5/– | 2.8 | 161.044 8, 131.033 8, 113.023 7, 89.023 4 | All |
| 6c | 1.32 | Gluconic acid | C6H12O7 | 195.050 5/– | 3.0 | 177.039 7, 159.029 2, 141.018 5, 129.018 5 | D, S, Z, M, G, X |
| 7c | 1.34 | D-(–)-Quinic acid | C7H12O6 | 191.055 5/– | 2.6 | 173.044 8, 155.034 1, 147.029 3, 137.023 4 | G, S, X, M, C |
| 8d | 1.35 | Sucrose | C12H22O11 | 341.108 6/– | 2.3 | 179.055 5, 161.044 9, 143.034 1, 89.023 4 | All |
| 9c | 1.69 | 2-Furoic acid | C5H4O3 | 111.007 8/– | 1.8 | 83.012 9, 67.017 9 | All |
| 10b, c | 1.71 | Citric acid[11] | C6H8O7 | 191.019 1/– | –0.5 | 173.008 4, 129.018 4, 111.007 8, 147.029 0 | All |
| 11a, b | 1.78 | Catalpol[11] | C15H22O10 | 361.113 9/– | 2.8 | 199.060 5, 169.050 0, 331.066 9 | D |
| 12b, c | 1.86 | Succinic acid[22] | C4H6O4 | 117.018 4/– | 1.7 | 99.007 8, 73.028 5, 55.017 9 | All |
| 13b | 1.89 | Galloyl-glucose[17] | C13H16O10 | 331.066 7/– | 2.1 | 271.045 8, 211.024 3, 191.019 1, 169.013 5 | M |
| 14b | 2.03 | RehmanniosideA[11] | C21H32O15 | 523.166 7/– | 1.9 | 505.167 3, 361.131 3, 323.096 8, 199.060 8 | D |
| 15a, b, c | 2.14 | Gallic acid[17] | C7H6O5 | 169.013 5/– | 2.4 | 125.023 6, 97.028 4 | Z, M |
| 16b | 2.25 | Danmelittoside[11] | C15H22O10 | 361.114 0/– | 3.0 | 199.060 8, 179.055 6, 161.044 9 | D |
| 17b | 2.44 | Peony glucoside B[17] | C18H24O14 | 463.109 1/– | 1.9 | 463.109 1, 403.088 0, 373.077 7, 343.066 9, 301.056 4 | M |
| 18b | 2.88 | Aucubin[11] | C15H22O9 | 345.118 7/– | 2.0 | 327.128 0, 309.108 9, 183.066 1, 165.055 2 | D |
| 19b | 3.06 | Vanillic acid[18] | C8H8O4 | 167.034 2/– | 1.8 | 152.010 8, 137.023 0, 139.039 3, 123.044 3 | X, Z, S, G, B |
| 20b | 3.06 | Pseudolaroside B[15] | C14H18O9 | 329.087 6/– | 2.7 | 167.034 2, 152.010 7 | Z, B, R |
| 21b | 3.10 | Tanshinol[21] | C9H9O5 | 197.045 0/– | 3.0 | 179.034 4, 151.039 4, 135.044 3, 123.044 2 | S |
| 22b | 3.13 | HA[23] | C8H8O3 | 151.039 3/– | 2.0 | 133.028 5, 123.044 3, 107.049 3, 93.033 7 | R, S, X, G, B |
| 23d | 3.43 | Dihydrocatalpol | C15H24O10 | 363.128 8/– | 0.8 | | D |
| 24b | 3.51 | Protocatechuic acid[21] | C7H6O4 | 153.018 6/– | 2.6 | 141.911 7, 109.028 6, 123.901 0, 110.031 9 | S, X, G, C, F, B, R, L |
| 25a, b | 4.41 | Neochlorogenic acid[24] | C16H18O9 | 353.087 7/– | 2.8 | 353.087 6, 191.055 6, 179.034 3, 173.045 0 | Z, X, G |
| 26c | 4.99 | DHA | C9H10O4 | 181.050 0/– | 2.8 | 163.039 3, 135.044 3 | S, Z |
| 27d | 5.22 | Leonuride | C15H24O9 | 347.134 7/– | 3.2 | | D |
| 28b | 5.62 | Protocatechuic aldehyde[21] | C7H6O3 | 137.023 6/– | 2.2 | 119.013 0, 109.028 5, 108.020 6 | All |
| 29b | 6.79 | Geniposide[11] | C17H24O10 | 387.129 5/– | 2.3 | 225.076 0 | D, R |
| 30a, b | 7.05 | Chlorogenic acid[18, 24] | C16H18O9 | 353.087 7/– | 2.8 | 353.087 6, 191.055 7, 179.034 0, 173.045 4 | X, Z, G, C |
| 31b | 7.20 | Oxypaeoniflorin[17] | C23H28O12 | 495.150 6/– | 1.8 | 465.141 1, 333.098 0, 165.055 0, 137.023 6 | M |
| 32a, b | 7.52 | Cryptochlorogenic acid[24] | C16H18O9 | 353.087 7/– | 2.8 | 353.087 4, 191.055 6, 179.034 3, 173.044 8 | X, G |
| 33a, b, c | 7.52 | Caffeic acid[21] | C9H8O4 | 179.034 3/– | 2.2 | 143.864 7, 135.044 3, 104.927 0, 89.023 4 | S, D, C, Z, R |
| 34c | 7.55 | Isophthalic acid | C8H6O4 | 165.018 6/– | 2.4 | 121.028 6 | G, Z, X, C |
| 35b, c | 7.82 | Benzoic acid[18] | C7H6O2 | 121.028 6/– | 1.6 | 93.033 7, 77.038 5 | Z, M, C, F, B, Z, L |
| 36d | 7.87 | Ajugoside | C17H25O10 | 389.144 8/– | 1.5 | | D |
| 37c | 7.97 | 6-Methoxysalicylic acid | C8H8O4 | 167.034 3/– | 2.4 | 123.044 3, 121.028 9 | G, X, C |
| 38c | 8.80 | 2-Hydroxycaproic acid | C6H12O3 | 131.070 5/– | 1.5 | 85.064 8 | X, G |
| 39b | 8.85 | Paeonolide[17] | C20H28O12 | –/505.159 9 | 1.4 | 459.150 8, 293.087 8, 165.055 0 | M |
| 40c | 8.88 | Apocynin | C9H10O3 | 165.054 4/– | –1.2 | | M |
| 41b | 8.89 | Vicenin Ⅱ[16] | C27H30O15 | 593.151 2/– | 1.8 | 503.120 0, 473.108 8, 413.087 1, 383.077 1, 353.066 6 | S |
| 42b | 9.26 | Paeonolide[17] | C20H28O12 | –/505.154 4 | –1.6 | 459.150 9, 293.088 0, 165.055 0, 233.066 1 | M |
| 43b | 9.36 | Galloyl-oxypaeoniflorin[17] | C30H32O16 | 647.161 9/– | 1.8 | 509.128 8, 399.093 1, 313.056 7, 271.045 2, 211.024 3 | M |
| 44b | 9.44 | p-Coumaric acid[18, 23] | C9H8O3 | 163.039 3/– | 1.8 | 162.838 4, 159.859 2, 145.861 5, 123.945 5, 119.049 3 | R, Z, S, G, C, R, L |
| 45d | 9.50 | Purpureaside C | C35H46O20 | 785.250 4/– | 0.6 | | D |
| 46b | 9.81 | Salvianolic acid F[21] | C17H14O6 | 313.071 9/– | 4.1 | 269.081 7, 159.044 4 | S |
| 47a, b | 9.95 | Paeoniflorin[17] | C23H28O11 | –/525.161 1 | 1.5 | 525.161 2, 479.155 6, 449.154 5, 327.108 9, 165.054 9 | M |
| 48c | 10.21 | 3-Phenyllactic acid | C9H10O3 | 165.055 0/– | 2.4 | 147.044 4, 127.869 9, 119.049 3, 101.038 8 | Z, D, M, X, C |
| 49d | 10.42 | Jionoside A | C36H48O20 | 799.266 2/– | 0.8 | | D |
| 50a, b, c | 10.54 | Ferulic acid[12, 24] | C10H10O4 | 193.050 1/– | 3.1 | 193.050 1, 178.026 5, 149.060 0, 134.036 5 | G, X, S, G, C |
| 51b | 10.65 | Isoferulic acid[12] | C10H10O4 | 193.050 3/– | 4.1 | 178.026 5, 149.060 1, 134.036 5 | G, X, S, G, C |
| 52a, b | 10.72 | Spinosin[19] | C28H32O15 | 607.166 8/– | 1.8 | 607.167 0, 487.126 2, 445.114 6, 427.103 2, 325.071 8 | Z |
| 53b | 10.84 | Suffruticoside B/D[17] | C27H32O16 | 611.161 9/– | 2.1 | 445.098 5, 343.067 7, 169.013 6 | M |
| 54b | 11.35 | Acteoside[11] | C29H36O15 | 623.198 0/– | 1.6 | 461.166 5, 161.023 7 | D |
| 55b | 11.36 | Galloyl-paeoniflorin[17] | C30H32O15 | 631.166 9/– | 1.9 | 509.131 3, 479.119 4, 399.092 4, 313.056 5, 169.013 6 | M |
| 56b | 11.65 | Salvianolic acid H/I[21] | C27H22O12 | 537.101 2/– | –2.8 | 339.050 9, 295.061 1 | S |
| 57d | 11.68 | Jionoside B | C37H50O20 | 813.282 5/– | 1.7 | | D |
| 58b | 11.72 | Rehmaionoside A/B[11] | C19H34O8 | 389.218 2/– | 3.1 | 435.223 44 | D |
| 59b | 11.75 | Salvianolic acid D[21] | C20H18O10 | 417.082 7/– | 2.6 | 417.082 8, 197.045 1, 175.039 4, 157.028 7 | S |
| 60b | 11.90 | Isoacteoside[11] | C29H36O15 | 623.197 5/– | 0.8 | 461.166 8, 161.023 7 | D |
| 61c | 12.35 | Salicylic acid | C7H6O3 | 137.023 6/– | 2.2 | 109.028 4, 93.033 6 | G, D, M, X, C |
| 62b | 12.45 | Rehmannia bitterglycosides[11] | C16H26O8 | 345.155 7/– | 3.8 | 183.102 0, 179.055 5, 165.091 4 | D |
| 63b | 12.60 | Rosmarinic acid[21] | C18H16O8 | 359.077 0/– | 2.5 | 359.077 5, 197.045 0, 179.034 4, 161.023 7, 133.028 7 | S |
| 64c | 12.71 | Azelaic acid | C9H16O4 | 187.097 0/– | 2.7 | 169.086 3, 125.096 3 | All |
| 65b | 12.71 | Salvianolic acid A[21] | C26H22O10 | 493.113 9/– | 2.0 | 493.114 0, 313.071 5, 295.061 1, 185.023 9 | S |
| 66b | 12.74 | Lithospermic acid[21] | C27H22O12 | [M+M–H]–:1 075.216 9 | 2.8 | 537.103 6, 340.898 9, 295.060 6 | S |
| 67b | 13.15 | HOG[17] | C22H24O11 | 463.124 6/– | 2.4 | 301.071 6, 271.064 5, 229.024 9 | C |
| 68b, c | 13.30 | Salvianolic acid B[21] | C36H30O16 | 717.146 3/– | 1.8 | 519.092 8, 339.050 5, 321.040 0, 295.060 5, 279.029 6 | S |
| 69b | 13.55 | BOHD[25] | C19H18O8 | 373.092 4/– | 1.6 | 345.098 5, 358.069 5, 343.082 4, 313.072 8 | C |
| 70b | 13.78 | CMGC[17] | C30H32O13 | 599.176 9/– | 1.7 | 551.152 2, 477.139 7, 447.129 9, 431.135 5, 281.066 7 | M |
| 71b | 13.92 | Salvianolic acid E/Isosalvianolic acid B[21] | C36H30O16 | 717.146 1/– | 1.5 | 717.145 8, 519.093 3, 339.050 9, 321.040 5, 295.061 2, 279.029 8 | S |
| 72b | 14.15 | Salvianolic acid C[21] | C26H20O10 | 491.098 4/– | 2.2 | 311.056 1, 293.045 7, 265.050 6 | S |
| 73b | 14.45 | Benzoyloxypaeoniflorin[17] | C30H32O13 | 599.176 9/– | 1.7 | 569.164 7, 477.138 5, 137.023 6, 121.028 6, 165.055 0 | M |
| 74c | 14.83 | 3-tert-Butyladipic acid | C10H18O4 | 201.112 8/– | 3.5 | 183.102 1, 157.122 6, 139.112 1 | All |
| 75b | 14.89 | RI[11] | C31H40O15 | 651.229 6/– | 2.0 | 475.183 9, 193.050 3, 175.039 4 | D |
| 76b | 16.35 | GSPLLPT[25] | C36H53N7O9 | 726.382 9/– | 1.1 | 726.383 8, 696.372 0, 697.378 7, 590.330 5 | C |
| 77b | 16.50 | Benzoyl paeoniflorin[17] | C30H32O12 | –/629.188 0 | 2.4 | 583.182 3, 553.171 5, 431.135 3, 165.055 1 | M |
| 78b | 17.78 | ATTPLI[25] | C34H53N7O9 | 702.383 0/– | 1.3 | 702.381 3, 658.356 0, 615.333 9, 614.330 6 | C |
| 79a, b | 17.85 | Jujuboside A[7] | C58H94O26 | –/1 251.601 1 | 0.6 | | Z |
| 80a, b | 18.36 | Jujuboside B[7] | C52H84O21 | –/1 089.547 5 | –0.1 | | Z |
| 81c | 20.48 | α-Estrdiol | C18H24O2 | 271.170 2/– | 3.7 | | S |
), ArticleFig(id=1218970764032790616, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=CN, label=Table 1, caption=
Chemical constituents identified in Naozhenning granule by UHPLC-MS in negative mode. D: Rehmanniae Radix; G: Radix Angelicae Sinensis; C: Citrus reticulata; S: Radix Salviae Miltiorrhizae; L: Pheretimaaspergillum; M: Cortex Moutan; Z: Ziziphi Spinosae Semen; X: Chuanxiong Rhizoma; R: Bamboo bark; B: Seed of oriental arborvitae; F: Poriacocos. a: Identified by comparing with the standards; b: Identified by comparing with the MS data from reference; c: Identified by Compound Discover 2.0; d: Identified by pseudo molecular ion peaks. HA: p-Hydoxyphenylactic acid; DHA: DL-4-Hydroxyphenyllactic acid; HOG: Hespe-retin-7-O-glucoside; CMGC: Cortex Moutan glycosides C; RI: Rehmannioside/Iso-rehmannioside; BOHD: 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4, 5-dime-thoxyphenyl)-7, 8-dimethoxy; ATTPLI: Cyclo (L-alanyl-L-threonylglycyl-L-threonyl-L-phenylalanyl-L-leucyl-L-isoleucyl); GSPLLPT: Cyclo (glycyl-L-seryl-prolyl-L-leucyl-L-leucyl-L-prolyl-L-tyrosyl)
, figureFileSmall=null, figureFileBig=null, tableContent=
| No. | tR/min | Identification | Molecularformula | [M–H]–/[M+HCOO]– | Error/ppm | Fragmentaion | Source |
| 1b | 1.19 | Rehmannioside D[11] | C27H42O10 | 685.218 2/– | –0.6 | 667.215 9, 523.161 2, 179.055 4, 361.110 4 | D |
| 2c | 1.23 | D-Glucosamine | C6H13NO5 | 178.071 4/– | 2.8 | 160.060 7, 142.050 1, 124.039 5 | G, M, Z, C, X |
| 3d | 1.26 | Stachyose | C24H42O21 | 665.214 1/– | 0.9 | 545.175 5, 503.159 2, 485.149 7 | D |
| 4c | 1.27 | D-Raffinose | C18H32O16 | 503.161 5/– | 1.8 | 485.162 6, 443.140 3, 383.119 4, 341.108 5, 323.098 6 | D, S |
| 5c | 1.29 | D-(+)-Mannose | C6H12O6 | 179.055 5/– | 2.8 | 161.044 8, 131.033 8, 113.023 7, 89.023 4 | All |
| 6c | 1.32 | Gluconic acid | C6H12O7 | 195.050 5/– | 3.0 | 177.039 7, 159.029 2, 141.018 5, 129.018 5 | D, S, Z, M, G, X |
| 7c | 1.34 | D-(–)-Quinic acid | C7H12O6 | 191.055 5/– | 2.6 | 173.044 8, 155.034 1, 147.029 3, 137.023 4 | G, S, X, M, C |
| 8d | 1.35 | Sucrose | C12H22O11 | 341.108 6/– | 2.3 | 179.055 5, 161.044 9, 143.034 1, 89.023 4 | All |
| 9c | 1.69 | 2-Furoic acid | C5H4O3 | 111.007 8/– | 1.8 | 83.012 9, 67.017 9 | All |
| 10b, c | 1.71 | Citric acid[11] | C6H8O7 | 191.019 1/– | –0.5 | 173.008 4, 129.018 4, 111.007 8, 147.029 0 | All |
| 11a, b | 1.78 | Catalpol[11] | C15H22O10 | 361.113 9/– | 2.8 | 199.060 5, 169.050 0, 331.066 9 | D |
| 12b, c | 1.86 | Succinic acid[22] | C4H6O4 | 117.018 4/– | 1.7 | 99.007 8, 73.028 5, 55.017 9 | All |
| 13b | 1.89 | Galloyl-glucose[17] | C13H16O10 | 331.066 7/– | 2.1 | 271.045 8, 211.024 3, 191.019 1, 169.013 5 | M |
| 14b | 2.03 | RehmanniosideA[11] | C21H32O15 | 523.166 7/– | 1.9 | 505.167 3, 361.131 3, 323.096 8, 199.060 8 | D |
| 15a, b, c | 2.14 | Gallic acid[17] | C7H6O5 | 169.013 5/– | 2.4 | 125.023 6, 97.028 4 | Z, M |
| 16b | 2.25 | Danmelittoside[11] | C15H22O10 | 361.114 0/– | 3.0 | 199.060 8, 179.055 6, 161.044 9 | D |
| 17b | 2.44 | Peony glucoside B[17] | C18H24O14 | 463.109 1/– | 1.9 | 463.109 1, 403.088 0, 373.077 7, 343.066 9, 301.056 4 | M |
| 18b | 2.88 | Aucubin[11] | C15H22O9 | 345.118 7/– | 2.0 | 327.128 0, 309.108 9, 183.066 1, 165.055 2 | D |
| 19b | 3.06 | Vanillic acid[18] | C8H8O4 | 167.034 2/– | 1.8 | 152.010 8, 137.023 0, 139.039 3, 123.044 3 | X, Z, S, G, B |
| 20b | 3.06 | Pseudolaroside B[15] | C14H18O9 | 329.087 6/– | 2.7 | 167.034 2, 152.010 7 | Z, B, R |
| 21b | 3.10 | Tanshinol[21] | C9H9O5 | 197.045 0/– | 3.0 | 179.034 4, 151.039 4, 135.044 3, 123.044 2 | S |
| 22b | 3.13 | HA[23] | C8H8O3 | 151.039 3/– | 2.0 | 133.028 5, 123.044 3, 107.049 3, 93.033 7 | R, S, X, G, B |
| 23d | 3.43 | Dihydrocatalpol | C15H24O10 | 363.128 8/– | 0.8 | | D |
| 24b | 3.51 | Protocatechuic acid[21] | C7H6O4 | 153.018 6/– | 2.6 | 141.911 7, 109.028 6, 123.901 0, 110.031 9 | S, X, G, C, F, B, R, L |
| 25a, b | 4.41 | Neochlorogenic acid[24] | C16H18O9 | 353.087 7/– | 2.8 | 353.087 6, 191.055 6, 179.034 3, 173.045 0 | Z, X, G |
| 26c | 4.99 | DHA | C9H10O4 | 181.050 0/– | 2.8 | 163.039 3, 135.044 3 | S, Z |
| 27d | 5.22 | Leonuride | C15H24O9 | 347.134 7/– | 3.2 | | D |
| 28b | 5.62 | Protocatechuic aldehyde[21] | C7H6O3 | 137.023 6/– | 2.2 | 119.013 0, 109.028 5, 108.020 6 | All |
| 29b | 6.79 | Geniposide[11] | C17H24O10 | 387.129 5/– | 2.3 | 225.076 0 | D, R |
| 30a, b | 7.05 | Chlorogenic acid[18, 24] | C16H18O9 | 353.087 7/– | 2.8 | 353.087 6, 191.055 7, 179.034 0, 173.045 4 | X, Z, G, C |
| 31b | 7.20 | Oxypaeoniflorin[17] | C23H28O12 | 495.150 6/– | 1.8 | 465.141 1, 333.098 0, 165.055 0, 137.023 6 | M |
| 32a, b | 7.52 | Cryptochlorogenic acid[24] | C16H18O9 | 353.087 7/– | 2.8 | 353.087 4, 191.055 6, 179.034 3, 173.044 8 | X, G |
| 33a, b, c | 7.52 | Caffeic acid[21] | C9H8O4 | 179.034 3/– | 2.2 | 143.864 7, 135.044 3, 104.927 0, 89.023 4 | S, D, C, Z, R |
| 34c | 7.55 | Isophthalic acid | C8H6O4 | 165.018 6/– | 2.4 | 121.028 6 | G, Z, X, C |
| 35b, c | 7.82 | Benzoic acid[18] | C7H6O2 | 121.028 6/– | 1.6 | 93.033 7, 77.038 5 | Z, M, C, F, B, Z, L |
| 36d | 7.87 | Ajugoside | C17H25O10 | 389.144 8/– | 1.5 | | D |
| 37c | 7.97 | 6-Methoxysalicylic acid | C8H8O4 | 167.034 3/– | 2.4 | 123.044 3, 121.028 9 | G, X, C |
| 38c | 8.80 | 2-Hydroxycaproic acid | C6H12O3 | 131.070 5/– | 1.5 | 85.064 8 | X, G |
| 39b | 8.85 | Paeonolide[17] | C20H28O12 | –/505.159 9 | 1.4 | 459.150 8, 293.087 8, 165.055 0 | M |
| 40c | 8.88 | Apocynin | C9H10O3 | 165.054 4/– | –1.2 | | M |
| 41b | 8.89 | Vicenin Ⅱ[16] | C27H30O15 | 593.151 2/– | 1.8 | 503.120 0, 473.108 8, 413.087 1, 383.077 1, 353.066 6 | S |
| 42b | 9.26 | Paeonolide[17] | C20H28O12 | –/505.154 4 | –1.6 | 459.150 9, 293.088 0, 165.055 0, 233.066 1 | M |
| 43b | 9.36 | Galloyl-oxypaeoniflorin[17] | C30H32O16 | 647.161 9/– | 1.8 | 509.128 8, 399.093 1, 313.056 7, 271.045 2, 211.024 3 | M |
| 44b | 9.44 | p-Coumaric acid[18, 23] | C9H8O3 | 163.039 3/– | 1.8 | 162.838 4, 159.859 2, 145.861 5, 123.945 5, 119.049 3 | R, Z, S, G, C, R, L |
| 45d | 9.50 | Purpureaside C | C35H46O20 | 785.250 4/– | 0.6 | | D |
| 46b | 9.81 | Salvianolic acid F[21] | C17H14O6 | 313.071 9/– | 4.1 | 269.081 7, 159.044 4 | S |
| 47a, b | 9.95 | Paeoniflorin[17] | C23H28O11 | –/525.161 1 | 1.5 | 525.161 2, 479.155 6, 449.154 5, 327.108 9, 165.054 9 | M |
| 48c | 10.21 | 3-Phenyllactic acid | C9H10O3 | 165.055 0/– | 2.4 | 147.044 4, 127.869 9, 119.049 3, 101.038 8 | Z, D, M, X, C |
| 49d | 10.42 | Jionoside A | C36H48O20 | 799.266 2/– | 0.8 | | D |
| 50a, b, c | 10.54 | Ferulic acid[12, 24] | C10H10O4 | 193.050 1/– | 3.1 | 193.050 1, 178.026 5, 149.060 0, 134.036 5 | G, X, S, G, C |
| 51b | 10.65 | Isoferulic acid[12] | C10H10O4 | 193.050 3/– | 4.1 | 178.026 5, 149.060 1, 134.036 5 | G, X, S, G, C |
| 52a, b | 10.72 | Spinosin[19] | C28H32O15 | 607.166 8/– | 1.8 | 607.167 0, 487.126 2, 445.114 6, 427.103 2, 325.071 8 | Z |
| 53b | 10.84 | Suffruticoside B/D[17] | C27H32O16 | 611.161 9/– | 2.1 | 445.098 5, 343.067 7, 169.013 6 | M |
| 54b | 11.35 | Acteoside[11] | C29H36O15 | 623.198 0/– | 1.6 | 461.166 5, 161.023 7 | D |
| 55b | 11.36 | Galloyl-paeoniflorin[17] | C30H32O15 | 631.166 9/– | 1.9 | 509.131 3, 479.119 4, 399.092 4, 313.056 5, 169.013 6 | M |
| 56b | 11.65 | Salvianolic acid H/I[21] | C27H22O12 | 537.101 2/– | –2.8 | 339.050 9, 295.061 1 | S |
| 57d | 11.68 | Jionoside B | C37H50O20 | 813.282 5/– | 1.7 | | D |
| 58b | 11.72 | Rehmaionoside A/B[11] | C19H34O8 | 389.218 2/– | 3.1 | 435.223 44 | D |
| 59b | 11.75 | Salvianolic acid D[21] | C20H18O10 | 417.082 7/– | 2.6 | 417.082 8, 197.045 1, 175.039 4, 157.028 7 | S |
| 60b | 11.90 | Isoacteoside[11] | C29H36O15 | 623.197 5/– | 0.8 | 461.166 8, 161.023 7 | D |
| 61c | 12.35 | Salicylic acid | C7H6O3 | 137.023 6/– | 2.2 | 109.028 4, 93.033 6 | G, D, M, X, C |
| 62b | 12.45 | Rehmannia bitterglycosides[11] | C16H26O8 | 345.155 7/– | 3.8 | 183.102 0, 179.055 5, 165.091 4 | D |
| 63b | 12.60 | Rosmarinic acid[21] | C18H16O8 | 359.077 0/– | 2.5 | 359.077 5, 197.045 0, 179.034 4, 161.023 7, 133.028 7 | S |
| 64c | 12.71 | Azelaic acid | C9H16O4 | 187.097 0/– | 2.7 | 169.086 3, 125.096 3 | All |
| 65b | 12.71 | Salvianolic acid A[21] | C26H22O10 | 493.113 9/– | 2.0 | 493.114 0, 313.071 5, 295.061 1, 185.023 9 | S |
| 66b | 12.74 | Lithospermic acid[21] | C27H22O12 | [M+M–H]–:1 075.216 9 | 2.8 | 537.103 6, 340.898 9, 295.060 6 | S |
| 67b | 13.15 | HOG[17] | C22H24O11 | 463.124 6/– | 2.4 | 301.071 6, 271.064 5, 229.024 9 | C |
| 68b, c | 13.30 | Salvianolic acid B[21] | C36H30O16 | 717.146 3/– | 1.8 | 519.092 8, 339.050 5, 321.040 0, 295.060 5, 279.029 6 | S |
| 69b | 13.55 | BOHD[25] | C19H18O8 | 373.092 4/– | 1.6 | 345.098 5, 358.069 5, 343.082 4, 313.072 8 | C |
| 70b | 13.78 | CMGC[17] | C30H32O13 | 599.176 9/– | 1.7 | 551.152 2, 477.139 7, 447.129 9, 431.135 5, 281.066 7 | M |
| 71b | 13.92 | Salvianolic acid E/Isosalvianolic acid B[21] | C36H30O16 | 717.146 1/– | 1.5 | 717.145 8, 519.093 3, 339.050 9, 321.040 5, 295.061 2, 279.029 8 | S |
| 72b | 14.15 | Salvianolic acid C[21] | C26H20O10 | 491.098 4/– | 2.2 | 311.056 1, 293.045 7, 265.050 6 | S |
| 73b | 14.45 | Benzoyloxypaeoniflorin[17] | C30H32O13 | 599.176 9/– | 1.7 | 569.164 7, 477.138 5, 137.023 6, 121.028 6, 165.055 0 | M |
| 74c | 14.83 | 3-tert-Butyladipic acid | C10H18O4 | 201.112 8/– | 3.5 | 183.102 1, 157.122 6, 139.112 1 | All |
| 75b | 14.89 | RI[11] | C31H40O15 | 651.229 6/– | 2.0 | 475.183 9, 193.050 3, 175.039 4 | D |
| 76b | 16.35 | GSPLLPT[25] | C36H53N7O9 | 726.382 9/– | 1.1 | 726.383 8, 696.372 0, 697.378 7, 590.330 5 | C |
| 77b | 16.50 | Benzoyl paeoniflorin[17] | C30H32O12 | –/629.188 0 | 2.4 | 583.182 3, 553.171 5, 431.135 3, 165.055 1 | M |
| 78b | 17.78 | ATTPLI[25] | C34H53N7O9 | 702.383 0/– | 1.3 | 702.381 3, 658.356 0, 615.333 9, 614.330 6 | C |
| 79a, b | 17.85 | Jujuboside A[7] | C58H94O26 | –/1 251.601 1 | 0.6 | | Z |
| 80a, b | 18.36 | Jujuboside B[7] | C52H84O21 | –/1 089.547 5 | –0.1 | | Z |
| 81c | 20.48 | α-Estrdiol | C18H24O2 | 271.170 2/– | 3.7 | | S |
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| No. | tR/min | Identification | Molecularformula | [M+H]+/[M+Na]+ | Error/ppm | Fragmentaion | Source |
| 1b | 1.21 | Lysine[22] | C6H14N2O2 | 147.112 9/– | 0.7 | 130.086 5 | All |
| 2b | 1.24 | Arginine[22] | C6H14N4O2 | 175.119 0/– | 0.6 | 116.070 8 | All |
| 3c | 1.26 | Choline | C5H13NO | 104.107 3/– | 2.9 | 87.044 4, 69.034 0 | All |
| 4c | 1.32 | Proline | C5H9NO2 | 116.070 8/– | 1.7 | 98.984 4, 70.065 7 | All |
| 5b | 1.34 | Glutamate[22] | C5H9NO4 | 148.060 4/– | 0 | 135.050 0 | All |
| 6c | 1.34 | DL-Stachydrine | C7H13NO2 | 144.101 9/– | 0 | 102.150 0, 84.081 2 | All |
| 7c | 1.42 | DF | C9H11NO | 150.091 4/– | 0.6 | 135.067 9, 132.080 8, 117.057 8 | G, S, D, X, C |
| 8c | 1.67 | Phenylephrine | C9H13NO2 | 168.102 0/– | 1.2 | 150.091 5 | |
| 9c | 1.68 | L-Pyroglutamic acid | C5H7NO3 | 130.050 1/– | 2.3 | 102.055 3, 84.044 9 | All |
| 10b | 1.70 | Adenosine[22] | C10H13N5O4 | 268.104 0/– | 0 | 136.061 8, 119.035 6 | All |
| 11b | 1.70 | Hypoxanthine[22] | C5H4N4O | 137.045 9/– | 0.7 | 119.035 7, 110.035 1 | L, S, X, R |
| 12c | 1.71 | L-Tyrosine | C9H11NO3 | 182.081 3/– | 0.5 | 165.054 6, 147.044 0, 136.075 7 | All |
| 13b | 1.74 | Tyrosine[22] | C9H11NO3 | 182.081 2/– | 0 | 165.054 6, 136.075 7, 119.049 3, 107.049 7, 95.049 6 | All |
| 14b | 1.77 | Guanine[22] | C5H5N5O | 152.056 8/– | 0.6 | 135.030 2, 110.035 3, 55.029 9 | All |
| 15b | 1.91 | Glutarylcarnitine[22] | C12H21NO6 | 276.144 0/– | –0.7 | 258.133 5, 230.138 6, 212.127 9, 170.117 8, 144.101 9 | All |
| 16b | 2.05 | ANDA[22] | C12H21NO6 | 276.143 9/– | –1.0 | 258.133 5, 230.138 6, 212.128 2, 170.117 3, 161.068 3 | All |
| 17b, c | 2.13 | L-Norleucine[22] | C6H13NO2 | 132.101 9/– | 0 | 86.096 9, 69.070 4 | All |
| 18c | 2.10 | Pyrogallol | C6H6O3 | 127.039 1/– | 0.8 | 109.028 6 | All |
| 19b | 2.83 | GHIA[15] | C16H19NO9 | 370.113 8/– | 1.4 | 352.100 6, 308.113 1, 290.101 8, 272.114 3, 232.071 6 | Z |
| 20b, c | 2.94 | L-Phenylalanine[22] | C9H11NO2 | 166.086 2/– | –1.2 | 149.059 5, 120.081 0, 103.054 5, 91.054 4, 77.039 2 | All |
| 21c | 3.01 | 5-Hydroxymethyl-2-furaldehyde | C6H6O3 | 127.039 1/– | 0.8 | 109.028 7, 99.044 3 | All |
| 22b | 3.02 | Fructose phenylalanine[22] | C15H21NO7 | 328.138 9/– | –0.6 | 310.128 3, 292.117 6, 282.134 2, 264.122 7, 178.086 1 | L, S, D, M, X, C, R |
| 23b | 3.02 | AEOA[22] | C15H19NO6 | 310.127 7/– | –2.6 | 292.117 7, 264.122 9, 178.086 1, 166.086 2 | L, S, D, X, G |
| 24c | 3.05 | Isovanillic acid | C8H8O4 | 169.049 5/– | 0 | | X, Z, S, G, B |
| 25b | 3.08 | GHIA[15] | C16H19NO9 | 370.113 0/– | –0.8 | 352.100 7, 308.112 9, 290.100 2, 272.112 6, 208.060 5 | Z |
| 26b, c | 5.39 | L-Tryptophan[22] | C11H12N2O2 | 205.097 5/– | 2.0 | 188.070 6, 159.091 7, 132.080 7, 130.065 1, 118.065 3 | L, Z, S, M, X, G, C |
| 27c | 5.62 | 2, 5-Dihydroxybenzaldehyde | C7H6O3 | 139.039 1/– | 0.7 | 121.028 6, 111.044 3, 102.948 4 | All |
| 28b | 5.85 | N-Glc-indoleaceticacid[15] | C16H19NO8 | 354.118 3/– | 0 | 188.070 6, 174.054 9, 146.060 2, 128.049 6 | Z |
| 29b | 6.75 | 6-Glc-coclaurine[15] | C23H29NO8 | 448.196 3/– | –0.7 | 286.143 7, 269.117 0, 237.090 8, 219.081 4, 209.095 9 | Z |
| 30b | 6.81 | N-Glc-indoleaceticacid[15] | C16H19NO8 | 354.118 3/– | 0 | 188.070 6, 146.060 1, 128.049 7 | Z |
| 31c | 7.72 | 6-Methylquinoline | C10H9N | 144.080 9/– | 0.7 | 128.950 9, 126.955 2 | Z |
| 32b | 8.64 | Coclaurine[15] | C17H19NO3 | 286.143 6/– | –0.7 | 269.117 0, 254.094 1, 237.090 8, 219.080 6, 209.096 1 | Z |
| 33c | 8.67 | Morphine | C17H19NO3 | 286.143 6/– | –0.7 | 269.117 0, 254.094 1, 237.090 8, 209.096 1 | Z |
| 34b | 8.86 | Juzirine[15] | C17H15NO3 | 282.112 5/– | 0 | 238.038 7, 188.070 8 | Z |
| 35b | 8.90 | Meloside A[15] | C27H30O15 | 595.165 3/– | –0.7 | 379.080 8, 367.084 0, 337.070 6, 313.071 5, 283.061 0 | Z |
| 36b | 9.20 | Zizyphusine[15] | C20H24NO4+ | [M]+:342.169 9 | –0.3 | 297.112 0, 282.088 6, 265.085 8, 237.090 9, 222.067 4 | Z, B |
| 37b | 9.27 | Magnoflorine[19] | C20H23NO4 | 342.170 1/– | 0.3 | 342.169 9, 311.127 0, 299.127 7, 297.112 0, 282.088 6 | Z, B |
| 38c | 9.56 | Naringenin | C15H12O5 | 273.075 7/– | 0 | 171.028 7, 153.018 3, 147.044 1, 119.049 3 | C |
| 39b | 10.11 | Lotusine[15] | C19H24NO3+ | [M]+: 314.175 0 | –0.3 | 237.091 6, 209.096 3, 165.069 9, 137.059 8, 107.049 5 | Z |
| 40b | 10.44 | Camelliaside B[15] | C32H38O19 | 727.208 3/– | 0.4 | 595.163 0, 449.114 4, 287.054 7 | Z |
| 41d | 10.59 | Quercetin | C15H10O7 | 303.049 9/– | 0 | | M |
| 42c | 10.69 | Neodiosmin | C28H32O15 | 609.180 8/– | 0.8 | 591.166 0, 447.128 3, 327.086 1, 285.075 3 | Z |
| 43b | 10.81 | Senkyunolide H/I[12, 13] | C12H16O4 | 225.111 8/– | –1.3 | 207.101 8, 189.091 2, 164.042 3, 161.096 1 | G, X |
| 44a, b, c | 11.85 | Naringin[14] | C27H32O14 | 581.186 8/ 603.168 4 | 0.7/ 0.3 | 435.128 1, 401.123 0, 383.111 7, 273.075 6 | C |
| 45c | 11.85 | Prunin | C21H22O10 | 435.128 5/– | 0 | 399.107 1, 273.075 7, 147.044 1, 119.019 2 | C |
| 46d | 11.95 | Perlolyrine | C16H12N2O2 | 265.097 3/– | 0.7 | | X |
| 47d | 12.32 | Senkyunolide-N | C12H18O4 | 227.127 7/– | 0 | | X |
| 48a, b, c, | 12.62 | Hesperidin[14] | C28H34O15 | 611.197 7/633.179 6 | 1.1/ 1.1 | 557.158 6, 465.139 1, 449.144 4, 303.086 3, 177.054 6, 151.075 1 | C |
| 49c | 12.62 | Hesperetin | C16H14O6 | 303.086 3/– | 0 | 177.054 6, 153.018 2 | C |
| 50c | 12.65 | Obacunoic acid | C26H32O8 | 473.217 3/– | 0.6 | 455.205 1, 427.211 5, 413.194 5, 395.183 9 | C |
| 51a, b | 12.69 | Swertisin[15] | C22H22O10 | 447.130 8/– | 4.9 | 411.107 0, 327.085 9, 297.075 7 | Z |
| 52c | 13.31 | 1, 4-Dimethoxyanthraquinone | C16H12O4 | 269.080 7/– | –0.4 | | S |
| 53b | 13.68 | Senkyunolide H/I[12, 13] | C12H16O4 | 225.112 0/– | –0.4 | 207.101 7, 164.042 3, 161.096 1, 179.106 2 | G, X |
| 54b | 13.94 | Mucronine J[15] | C27H40N4O4 | 485.311 7/– | –1.0 | 221.080 6, 207.065 4, 114.124 9 | Z |
| 55d | 14.82 | 6'-p-coumaroylspinosin | C38H40O17 | 769.230 8/– | –3.9 | | Z |
| 56b | 15.12 | Poncirin[14] | C28H34O14 | 595.202 1/617.183 8 | 0 | 433.148 9, 415.138 1, 397.128 3, 353.100 9 | C |
| 57c | 15.13 | Sakuranetin | C16H14O5 | 287.091 1/– | –1.0 | 171.028 6, 161.059 6, 153.018 1 | C |
| 58a, b | 16.26 | E-Butylidenephthalide[12, 13] | C12H12O2 | 189.091 1/– | 0.5 | 189.091 0, 171.080 4, 143.085 6, 105.033 8, 153.069 5 | X, G |
| 59b | 16.58 | Narirutin[13] | C27H32O14 | 581.186 5/603.168 4 | 0 | 419.133 5, 404.110 1, 389.086 5, 371.076 2 | C |
| 60d | 16.92 | Sanjoinine A | C31H42N4O4 | 535.327 8/– | 0 | | Z |
| 61b | 17.21 | Paeonol[17] | C9H10O3 | 167.030 3/– | 0 | 167.030 3, 149.059 8 | M, X, S, G |
| 62b | 17.72 | Sinensetin/Isosinensetin[14] | C20H20O7 | 373.128 2/– | 0 | 373.128 0, 358.104 0, 343.081 2, 328.058 8, 313.069 9 | C |
| 63d | 17.76 | Jioglutin A | C10H15ClO5 | 251.068 1/– | 0 | | D |
| 64c | 17.87 | ODDA | C18H30O3 | 295.226 5/– | –0.7 | 277.216 1, 259.204 9 | All |
| 65a, b | 17.98 | Z-Butylidenephthalide[12, 13] | C12H12O2 | 189.091 1/– | 0.5 | 189.090 9, 153.069 9, 143.085 6, 105.033 8 | X, G |
| 66b | 18.12 | E-Ligustilide[12, 13] | C12H14O2 | 191.106 8/– | 0.5 | 191.106 3, 173.096 1, 163.111 5 | X, G |
| 67b | 18.24 | Butylphthalide[12] | C12H14O2 | 191.106 3/– | –2.1 | 173.096 1, 145.101 1, 117.069 7 | X, G |
| 68b | 18.34 | Sinensetin/Isosinensetin[14] | C20H20O7 | 373.128 3/– | 0.3 | 358.103 7, 343.081 0, 328.056 8, 313.070 4, 315.085 9 | C |
| 69b | 18.39 | 5, 6, 7, 4'-Tetramethoxyflavone[14] | C19H18O6 | 343.117 6/– | 0 | 328.094 1, 313.070 6, 285.075 6, 153.043 6, 181.012 9 | C |
| 70c | 18.42 | Limonin | C26H30O8 | 471.201 4/– | 0.2 | 471.201 3, 453.190 2, 425.196 0, 367.191 9 | C |
| 71b | 18.74 | 3, 5, 6, 7, 3', 4'-Hexamethoxyflavone[14] | C21H22O8 | 403.138 7/425.120 5 | 0/ –0.5 | 388.112 9, 373.091 7, 358.068 1, 343.043 2, 327.085 8, 165.055 0 | C |
| 72b, c | 18.93 | Nobiletin[14] | C21H22O8 | 403.139 0/425.120 8 | 0.7/ –0.2 | 403.138 7, 388.115 1, 373.091 8, 358.068 3, 343.044 7, 327.086 4, 165.054 7, 345.097 0 | C |
| 73b | 18.97 | 5, 6, 7, 4'-Tetramethoxybaicalein[14] | C19H18O6 | 343.117 6/– | 0 | 328.093 8, 313.070 4, 285.075 9, 282.088 4, 327.085 8 | C |
| 74d | 19.11 | Sanjoinine B | C30H40N4O4 | 521.312 0/– | –0.4 | | Z |
| 75b | 19.47 | Senkyunolide A[12, 13] | C12H16O2 | 193.122 5/– | 1.0 | 175.111 7, 147.116 9, 137.059 8, 119.085 7 | G, X |
| 76b, c | 19.47 | Tangeritin | C20H20O7 | 373.128 4/– | 0.5 | 358.104 3, 343.081 1, 328.057 9, 313.071 4, 315.085 1, 299.055 1, 271.060 2, 211.023 4 | C |
| 77b | 19.96 | Linolenic acid[22, 26] | C18H30O2 | 279.231 6/– | –0.7 | 149.023 3, 137.132 4, 135.116 4, 123.116 9, 121.028 5 | L, Z |
| 78b | 20.25 | Z-Ligustilide[12, 13] | C12H14O2 | 191.106 7/– | 0 | 191.106 6, 173.096 1, 163.111 7 | X, G |
| 79c | 20.58 | 1-Tetradecylamine | C14H31N | 214.252 9/– | 0 | 195.535 0, 171.091 8, 149.940 3 | B |
| 80c | 21.08 | Cryptotanshinone | C19H20O3 | 297.148 7/– | 0.7 | 297.148 5, 279.137 9, 264.112 7, 251.142 9 | S |
), ArticleFig(id=1218970764385112190, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=CN, label=Table 2, caption=
Chemical constituents identified in Naozhenning granule by UHPLC-MS in positive mode. a: Identified by comparing with the standards; b: Identified by comparing with the MS data from reference; c: Identified by Compound Discover 2.0; d: Identified by pseudo molecular ion peaks. DF: N-(2, 4-Dimethylphenyl) formamide; ANDA: 9-Amino-1, 3, 9-nonanedicarboxylicacid; GHIA: 3S-N-glc-3-hydroxy-indoleaceticacid; AEOA: (S)-2-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid; GHIA: 3R-N-glc-3-hydroxy-indoleacetic acid; ODDA: 9-Oxo-10(E), 12(E)-octadecadienoic acid
, figureFileSmall=null, figureFileBig=null, tableContent=
| No. | tR/min | Identification | Molecularformula | [M+H]+/[M+Na]+ | Error/ppm | Fragmentaion | Source |
| 1b | 1.21 | Lysine[22] | C6H14N2O2 | 147.112 9/– | 0.7 | 130.086 5 | All |
| 2b | 1.24 | Arginine[22] | C6H14N4O2 | 175.119 0/– | 0.6 | 116.070 8 | All |
| 3c | 1.26 | Choline | C5H13NO | 104.107 3/– | 2.9 | 87.044 4, 69.034 0 | All |
| 4c | 1.32 | Proline | C5H9NO2 | 116.070 8/– | 1.7 | 98.984 4, 70.065 7 | All |
| 5b | 1.34 | Glutamate[22] | C5H9NO4 | 148.060 4/– | 0 | 135.050 0 | All |
| 6c | 1.34 | DL-Stachydrine | C7H13NO2 | 144.101 9/– | 0 | 102.150 0, 84.081 2 | All |
| 7c | 1.42 | DF | C9H11NO | 150.091 4/– | 0.6 | 135.067 9, 132.080 8, 117.057 8 | G, S, D, X, C |
| 8c | 1.67 | Phenylephrine | C9H13NO2 | 168.102 0/– | 1.2 | 150.091 5 | |
| 9c | 1.68 | L-Pyroglutamic acid | C5H7NO3 | 130.050 1/– | 2.3 | 102.055 3, 84.044 9 | All |
| 10b | 1.70 | Adenosine[22] | C10H13N5O4 | 268.104 0/– | 0 | 136.061 8, 119.035 6 | All |
| 11b | 1.70 | Hypoxanthine[22] | C5H4N4O | 137.045 9/– | 0.7 | 119.035 7, 110.035 1 | L, S, X, R |
| 12c | 1.71 | L-Tyrosine | C9H11NO3 | 182.081 3/– | 0.5 | 165.054 6, 147.044 0, 136.075 7 | All |
| 13b | 1.74 | Tyrosine[22] | C9H11NO3 | 182.081 2/– | 0 | 165.054 6, 136.075 7, 119.049 3, 107.049 7, 95.049 6 | All |
| 14b | 1.77 | Guanine[22] | C5H5N5O | 152.056 8/– | 0.6 | 135.030 2, 110.035 3, 55.029 9 | All |
| 15b | 1.91 | Glutarylcarnitine[22] | C12H21NO6 | 276.144 0/– | –0.7 | 258.133 5, 230.138 6, 212.127 9, 170.117 8, 144.101 9 | All |
| 16b | 2.05 | ANDA[22] | C12H21NO6 | 276.143 9/– | –1.0 | 258.133 5, 230.138 6, 212.128 2, 170.117 3, 161.068 3 | All |
| 17b, c | 2.13 | L-Norleucine[22] | C6H13NO2 | 132.101 9/– | 0 | 86.096 9, 69.070 4 | All |
| 18c | 2.10 | Pyrogallol | C6H6O3 | 127.039 1/– | 0.8 | 109.028 6 | All |
| 19b | 2.83 | GHIA[15] | C16H19NO9 | 370.113 8/– | 1.4 | 352.100 6, 308.113 1, 290.101 8, 272.114 3, 232.071 6 | Z |
| 20b, c | 2.94 | L-Phenylalanine[22] | C9H11NO2 | 166.086 2/– | –1.2 | 149.059 5, 120.081 0, 103.054 5, 91.054 4, 77.039 2 | All |
| 21c | 3.01 | 5-Hydroxymethyl-2-furaldehyde | C6H6O3 | 127.039 1/– | 0.8 | 109.028 7, 99.044 3 | All |
| 22b | 3.02 | Fructose phenylalanine[22] | C15H21NO7 | 328.138 9/– | –0.6 | 310.128 3, 292.117 6, 282.134 2, 264.122 7, 178.086 1 | L, S, D, M, X, C, R |
| 23b | 3.02 | AEOA[22] | C15H19NO6 | 310.127 7/– | –2.6 | 292.117 7, 264.122 9, 178.086 1, 166.086 2 | L, S, D, X, G |
| 24c | 3.05 | Isovanillic acid | C8H8O4 | 169.049 5/– | 0 | | X, Z, S, G, B |
| 25b | 3.08 | GHIA[15] | C16H19NO9 | 370.113 0/– | –0.8 | 352.100 7, 308.112 9, 290.100 2, 272.112 6, 208.060 5 | Z |
| 26b, c | 5.39 | L-Tryptophan[22] | C11H12N2O2 | 205.097 5/– | 2.0 | 188.070 6, 159.091 7, 132.080 7, 130.065 1, 118.065 3 | L, Z, S, M, X, G, C |
| 27c | 5.62 | 2, 5-Dihydroxybenzaldehyde | C7H6O3 | 139.039 1/– | 0.7 | 121.028 6, 111.044 3, 102.948 4 | All |
| 28b | 5.85 | N-Glc-indoleaceticacid[15] | C16H19NO8 | 354.118 3/– | 0 | 188.070 6, 174.054 9, 146.060 2, 128.049 6 | Z |
| 29b | 6.75 | 6-Glc-coclaurine[15] | C23H29NO8 | 448.196 3/– | –0.7 | 286.143 7, 269.117 0, 237.090 8, 219.081 4, 209.095 9 | Z |
| 30b | 6.81 | N-Glc-indoleaceticacid[15] | C16H19NO8 | 354.118 3/– | 0 | 188.070 6, 146.060 1, 128.049 7 | Z |
| 31c | 7.72 | 6-Methylquinoline | C10H9N | 144.080 9/– | 0.7 | 128.950 9, 126.955 2 | Z |
| 32b | 8.64 | Coclaurine[15] | C17H19NO3 | 286.143 6/– | –0.7 | 269.117 0, 254.094 1, 237.090 8, 219.080 6, 209.096 1 | Z |
| 33c | 8.67 | Morphine | C17H19NO3 | 286.143 6/– | –0.7 | 269.117 0, 254.094 1, 237.090 8, 209.096 1 | Z |
| 34b | 8.86 | Juzirine[15] | C17H15NO3 | 282.112 5/– | 0 | 238.038 7, 188.070 8 | Z |
| 35b | 8.90 | Meloside A[15] | C27H30O15 | 595.165 3/– | –0.7 | 379.080 8, 367.084 0, 337.070 6, 313.071 5, 283.061 0 | Z |
| 36b | 9.20 | Zizyphusine[15] | C20H24NO4+ | [M]+:342.169 9 | –0.3 | 297.112 0, 282.088 6, 265.085 8, 237.090 9, 222.067 4 | Z, B |
| 37b | 9.27 | Magnoflorine[19] | C20H23NO4 | 342.170 1/– | 0.3 | 342.169 9, 311.127 0, 299.127 7, 297.112 0, 282.088 6 | Z, B |
| 38c | 9.56 | Naringenin | C15H12O5 | 273.075 7/– | 0 | 171.028 7, 153.018 3, 147.044 1, 119.049 3 | C |
| 39b | 10.11 | Lotusine[15] | C19H24NO3+ | [M]+: 314.175 0 | –0.3 | 237.091 6, 209.096 3, 165.069 9, 137.059 8, 107.049 5 | Z |
| 40b | 10.44 | Camelliaside B[15] | C32H38O19 | 727.208 3/– | 0.4 | 595.163 0, 449.114 4, 287.054 7 | Z |
| 41d | 10.59 | Quercetin | C15H10O7 | 303.049 9/– | 0 | | M |
| 42c | 10.69 | Neodiosmin | C28H32O15 | 609.180 8/– | 0.8 | 591.166 0, 447.128 3, 327.086 1, 285.075 3 | Z |
| 43b | 10.81 | Senkyunolide H/I[12, 13] | C12H16O4 | 225.111 8/– | –1.3 | 207.101 8, 189.091 2, 164.042 3, 161.096 1 | G, X |
| 44a, b, c | 11.85 | Naringin[14] | C27H32O14 | 581.186 8/ 603.168 4 | 0.7/ 0.3 | 435.128 1, 401.123 0, 383.111 7, 273.075 6 | C |
| 45c | 11.85 | Prunin | C21H22O10 | 435.128 5/– | 0 | 399.107 1, 273.075 7, 147.044 1, 119.019 2 | C |
| 46d | 11.95 | Perlolyrine | C16H12N2O2 | 265.097 3/– | 0.7 | | X |
| 47d | 12.32 | Senkyunolide-N | C12H18O4 | 227.127 7/– | 0 | | X |
| 48a, b, c, | 12.62 | Hesperidin[14] | C28H34O15 | 611.197 7/633.179 6 | 1.1/ 1.1 | 557.158 6, 465.139 1, 449.144 4, 303.086 3, 177.054 6, 151.075 1 | C |
| 49c | 12.62 | Hesperetin | C16H14O6 | 303.086 3/– | 0 | 177.054 6, 153.018 2 | C |
| 50c | 12.65 | Obacunoic acid | C26H32O8 | 473.217 3/– | 0.6 | 455.205 1, 427.211 5, 413.194 5, 395.183 9 | C |
| 51a, b | 12.69 | Swertisin[15] | C22H22O10 | 447.130 8/– | 4.9 | 411.107 0, 327.085 9, 297.075 7 | Z |
| 52c | 13.31 | 1, 4-Dimethoxyanthraquinone | C16H12O4 | 269.080 7/– | –0.4 | | S |
| 53b | 13.68 | Senkyunolide H/I[12, 13] | C12H16O4 | 225.112 0/– | –0.4 | 207.101 7, 164.042 3, 161.096 1, 179.106 2 | G, X |
| 54b | 13.94 | Mucronine J[15] | C27H40N4O4 | 485.311 7/– | –1.0 | 221.080 6, 207.065 4, 114.124 9 | Z |
| 55d | 14.82 | 6'-p-coumaroylspinosin | C38H40O17 | 769.230 8/– | –3.9 | | Z |
| 56b | 15.12 | Poncirin[14] | C28H34O14 | 595.202 1/617.183 8 | 0 | 433.148 9, 415.138 1, 397.128 3, 353.100 9 | C |
| 57c | 15.13 | Sakuranetin | C16H14O5 | 287.091 1/– | –1.0 | 171.028 6, 161.059 6, 153.018 1 | C |
| 58a, b | 16.26 | E-Butylidenephthalide[12, 13] | C12H12O2 | 189.091 1/– | 0.5 | 189.091 0, 171.080 4, 143.085 6, 105.033 8, 153.069 5 | X, G |
| 59b | 16.58 | Narirutin[13] | C27H32O14 | 581.186 5/603.168 4 | 0 | 419.133 5, 404.110 1, 389.086 5, 371.076 2 | C |
| 60d | 16.92 | Sanjoinine A | C31H42N4O4 | 535.327 8/– | 0 | | Z |
| 61b | 17.21 | Paeonol[17] | C9H10O3 | 167.030 3/– | 0 | 167.030 3, 149.059 8 | M, X, S, G |
| 62b | 17.72 | Sinensetin/Isosinensetin[14] | C20H20O7 | 373.128 2/– | 0 | 373.128 0, 358.104 0, 343.081 2, 328.058 8, 313.069 9 | C |
| 63d | 17.76 | Jioglutin A | C10H15ClO5 | 251.068 1/– | 0 | | D |
| 64c | 17.87 | ODDA | C18H30O3 | 295.226 5/– | –0.7 | 277.216 1, 259.204 9 | All |
| 65a, b | 17.98 | Z-Butylidenephthalide[12, 13] | C12H12O2 | 189.091 1/– | 0.5 | 189.090 9, 153.069 9, 143.085 6, 105.033 8 | X, G |
| 66b | 18.12 | E-Ligustilide[12, 13] | C12H14O2 | 191.106 8/– | 0.5 | 191.106 3, 173.096 1, 163.111 5 | X, G |
| 67b | 18.24 | Butylphthalide[12] | C12H14O2 | 191.106 3/– | –2.1 | 173.096 1, 145.101 1, 117.069 7 | X, G |
| 68b | 18.34 | Sinensetin/Isosinensetin[14] | C20H20O7 | 373.128 3/– | 0.3 | 358.103 7, 343.081 0, 328.056 8, 313.070 4, 315.085 9 | C |
| 69b | 18.39 | 5, 6, 7, 4'-Tetramethoxyflavone[14] | C19H18O6 | 343.117 6/– | 0 | 328.094 1, 313.070 6, 285.075 6, 153.043 6, 181.012 9 | C |
| 70c | 18.42 | Limonin | C26H30O8 | 471.201 4/– | 0.2 | 471.201 3, 453.190 2, 425.196 0, 367.191 9 | C |
| 71b | 18.74 | 3, 5, 6, 7, 3', 4'-Hexamethoxyflavone[14] | C21H22O8 | 403.138 7/425.120 5 | 0/ –0.5 | 388.112 9, 373.091 7, 358.068 1, 343.043 2, 327.085 8, 165.055 0 | C |
| 72b, c | 18.93 | Nobiletin[14] | C21H22O8 | 403.139 0/425.120 8 | 0.7/ –0.2 | 403.138 7, 388.115 1, 373.091 8, 358.068 3, 343.044 7, 327.086 4, 165.054 7, 345.097 0 | C |
| 73b | 18.97 | 5, 6, 7, 4'-Tetramethoxybaicalein[14] | C19H18O6 | 343.117 6/– | 0 | 328.093 8, 313.070 4, 285.075 9, 282.088 4, 327.085 8 | C |
| 74d | 19.11 | Sanjoinine B | C30H40N4O4 | 521.312 0/– | –0.4 | | Z |
| 75b | 19.47 | Senkyunolide A[12, 13] | C12H16O2 | 193.122 5/– | 1.0 | 175.111 7, 147.116 9, 137.059 8, 119.085 7 | G, X |
| 76b, c | 19.47 | Tangeritin | C20H20O7 | 373.128 4/– | 0.5 | 358.104 3, 343.081 1, 328.057 9, 313.071 4, 315.085 1, 299.055 1, 271.060 2, 211.023 4 | C |
| 77b | 19.96 | Linolenic acid[22, 26] | C18H30O2 | 279.231 6/– | –0.7 | 149.023 3, 137.132 4, 135.116 4, 123.116 9, 121.028 5 | L, Z |
| 78b | 20.25 | Z-Ligustilide[12, 13] | C12H14O2 | 191.106 7/– | 0 | 191.106 6, 173.096 1, 163.111 7 | X, G |
| 79c | 20.58 | 1-Tetradecylamine | C14H31N | 214.252 9/– | 0 | 195.535 0, 171.091 8, 149.940 3 | B |
| 80c | 21.08 | Cryptotanshinone | C19H20O3 | 297.148 7/– | 0.7 | 297.148 5, 279.137 9, 264.112 7, 251.142 9 | S |
), ArticleFig(id=1218970764481581199, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=EN, label=null, caption=null, figureFileSmall=null, figureFileBig=null, tableContent=
| Negative mode | | Positive mode |
| No. | Best match/% | | No. | Best match/% | | No. | Best match/% | | No. | Best match/% | | No. | Best match/% |
| 2 | 94.5 | | 4 | 73.9 | | 3 | 90.5 | | 4 | 90.0 | | 6 | 99.0 |
| 5 | 65.8 | | 6 | 89.8 | | 7 | 65.8 | | 8 | 88.9 | | 9 | 86.8 |
| 7 | 90.9 | | 9 | 86.0 | | 12 | 84.1 | | 17 | 75.7 | | 18 | 78.4 |
| 10 | 79.8 | | 12 | 72.9 | | 20 | 88.4 | | 21 | 85.2 | | 24 | 83.8 |
| 15 | 84.9 | | 26 | 63.2 | | 26 | 71.2 | | 27 | 88.9 | | 31 | 74.1 |
| 33 | 83.6 | | 34 | 59.7 | | 33 | 62.7 | | 38 | 94.6 | | 42 | 51.6 |
| 35 | 82.1 | | 37 | 85.0 | | 44 | 79.2 | | 45 | 82.4 | | 48 | 89.2 |
| 38 | 67.4 | | 40 | 71.8 | | 49 | 94.8 | | 50 | 65.9 | | 52 | 70.6 |
| 48 | 84.7 | | 50 | 79.0 | | 57 | 62.2 | | 65 | 81.2 | | 70 | 83.7 |
| 61 | 65.4 | | 64 | 88.3 | | 72 | 89.9 | | 76 | 89.4 | | 79 | 82.2 |
| 68 | 79.9 | | 74 | 79.7 | | 80 | 91.2 | | | | | | |
| 81 | 84.7 | | | | | | | | | | | | |
), ArticleFig(id=1218970764607410330, tenantId=1146029695717560320, journalId=1189982191388893191, articleId=1218551207665254787, language=CN, label=Table 3, caption=
The mz Cloud best matches of chemical constituents identified by Compound Discover 2.0
, figureFileSmall=null, figureFileBig=null, tableContent=
| Negative mode | | Positive mode |
| No. | Best match/% | | No. | Best match/% | | No. | Best match/% | | No. | Best match/% | | No. | Best match/% |
| 2 | 94.5 | | 4 | 73.9 | | 3 | 90.5 | | 4 | 90.0 | | 6 | 99.0 |
| 5 | 65.8 | | 6 | 89.8 | | 7 | 65.8 | | 8 | 88.9 | | 9 | 86.8 |
| 7 | 90.9 | | 9 | 86.0 | | 12 | 84.1 | | 17 | 75.7 | | 18 | 78.4 |
| 10 | 79.8 | | 12 | 72.9 | | 20 | 88.4 | | 21 | 85.2 | | 24 | 83.8 |
| 15 | 84.9 | | 26 | 63.2 | | 26 | 71.2 | | 27 | 88.9 | | 31 | 74.1 |
| 33 | 83.6 | | 34 | 59.7 | | 33 | 62.7 | | 38 | 94.6 | | 42 | 51.6 |
| 35 | 82.1 | | 37 | 85.0 | | 44 | 79.2 | | 45 | 82.4 | | 48 | 89.2 |
| 38 | 67.4 | | 40 | 71.8 | | 49 | 94.8 | | 50 | 65.9 | | 52 | 70.6 |
| 48 | 84.7 | | 50 | 79.0 | | 57 | 62.2 | | 65 | 81.2 | | 70 | 83.7 |
| 61 | 65.4 | | 64 | 88.3 | | 72 | 89.9 | | 76 | 89.4 | | 79 | 82.2 |
| 68 | 79.9 | | 74 | 79.7 | | 80 | 91.2 | | | | | | |
| 81 | 84.7 | | | | | | | | | | | | |
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