input word = C00062731

Metabolite InformationStructural formula
Name Ginsenoside M7cd
Formula C36H62O10
Mw 654.4342982
CAS RN 69987-14-0
C_ID C00062731
InChIKey YWQANVSRCZLIRL-VPIRBITFSA-N
InChICode InChI=1S/C36H62O10/c1-18(2)20(38)10-14-36(8,46-31-29(44)28(43)27(42)23(17-37)45-31)19-9-13-34(6)26(19)21(39)15-24-33(5)12-11-25(41)32(3,4)30(33)22(40)16-35(24,34)7/h19-31,37-44H,1,9-17H2,2-8H3
SMILES C=C(C)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1016/j.chroma.2016.05.051

https://doi.org/10.1080/10286020.2010.508035