input word = C00035832

Metabolite InformationStructural formula
Name Ginkgolide J
Formula C20H24O10
Mw 424.13694699
CAS RN 107438-79-9
C_ID C00035832 ,
InChIKey LMEHVEUFNRJAAV-UHFFFAOYNA-N
InChICode InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9-,10-,11+,15+,17+,18+,19+,20+/m0/s1
SMILES C1(=O)[C@]23[C@@]4([C@@H](C[C@]52[C@]2([C@@H](O3)OC(=O)[C@@H]2O)[C@@H]([C@@H]([C@H]5O1)O)C(C)(C)C)OC(=O)[C@@H]4C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
zoom in