input word = C00035048

Metabolite InformationStructural formula
Name Applanoxidic acid G
Formula C30H40O8
Mw 528.27231825
CAS RN 155942-97-5
C_ID C00035048 ,
InChIKey DYPIHYCSZZORMA-HKZPNUNPNA-N
InChICode InChI=1S/C30H40O8/c1-15(24(35)36)10-16(31)14-27(5,37)19-12-22(34)29(7)28(19,6)21(33)11-18-26(4)9-8-20(32)25(2,3)17(26)13-23-30(18,29)38-23/h11-12,15,17,22-23,34,37H,8-10,13-14H2,1-7H3,(H,35,36)/t15-,17-,22-,23-,26+,27+,28+,29-,30+/m1/s1
SMILES CC(CC(=O)CC(C)(O)C1=C[C@@H](O)[C@]2(C)[C@]1(C)C(=O)C=C1[C@@]3(C)CCC(=O)C(C)(C)[C@@H]3C[C@H]3O[C@@]132)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma applanatum Ref.
FungiGanodermataceaeGanoderma pfeifferi Ref.
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OrganismGanoderma applanatum
ReferencePaterson,Phytochem.,67,(2006),1985