input word = C00041545

Metabolite InformationStructural formula
Name Ginkgolide M
Formula C20H24O10
Mw 424.13694699
CAS RN 15291-78-8
C_ID C00041545 ,
InChIKey CBAUUWCEZZNYTD-UHFFFAOYNA-N
InChICode InChI=1S/C20H24O10/c1-5(2)4-7-9(21)13-19-11(22)10-8(6(3)14(24)27-10)20(19,16(26)28-13)30-17-18(7,19)12(23)15(25)29-17/h5-13,17,21-23H,4H2,1-3H3/t6-,7+,8+,9-,10-,11+,12-,13+,17+,18+,19+,20+/m0/s1
SMILES C1(=O)[C@]23[C@]4([C@]5([C@@H](O2)OC(=O)[C@@H]5O)[C@@H]([C@@H]([C@H]4O1)O)CC(C)C)[C@@H]([C@@H]1[C@H]3[C@@H](C(=O)O1)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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