input word = C00035104

Metabolite InformationStructural formula
Name Ganoderic acid V1
Formula C30H42O7
Mw 514.2930537
CAS RN 150033-91-3
C_ID C00035104 ,
InChIKey FELIGGHUKPABHF-CXUHLZMHNA-N
InChICode InChI=1S/C30H42O7/c1-16(25(35)36)9-8-11-29(6,37)20-14-22(34)30(7)24-17(31)13-19-26(2,3)21(33)10-12-27(19,4)23(24)18(32)15-28(20,30)5/h9,19-21,33,37H,8,10-15H2,1-7H3,(H,35,36)/b16-9+/t19-,20-,21-,27-,28-,29-,30-/m1/s1
SMILES C1[C@H](C([C@@H]2[C@@](C1)(C1=C(C(=O)C2)[C@@]2([C@](CC1=O)([C@@H](CC2=O)[C@@](C)(CC/C=C(/C(=O)O)\C)O)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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