input word = C00056477

Metabolite InformationStructural formula
Name Ganodermic acid TO
Formula C32H48O5
Mw 512.35017464
CAS RN 112430-65-6
C_ID C00056477
InChIKey NXZJPJLQVAKBTH-FKJOTFDOSA-N
InChICode InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-26(34)32(8)23-12-13-25-29(4,5)27(37-21(3)33)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+/t19-,24-,25+,26+,27+,30-,31-,32-/m1/s1
SMILES C[C@@H]([C@@]1([H])C[C@H](O)[C@]2(C(C3=CC[C@]12C)=CC[C@@]4([H])C(C)([C@@H](OC(C)=O)CC[C@]34C)C)C)CC/C=C(C(O)=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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