input word = C00023850

Metabolite InformationStructural formula
Name Ganoderic acid V
Formula C32H48O6
Mw 528.34508926
CAS RN 86377-50-6
C_ID C00023850 ,
InChIKey KUXMNDKEYFTKBS-DZFYXMEQNA-N
InChICode InChI=1S/C32H48O6/c1-18(10-9-11-19(2)28(36)37)22-16-26(38-20(3)33)32(8)27-21(12-15-31(22,32)7)30(6)14-13-25(35)29(4,5)24(30)17-23(27)34/h11,18,22-24,26,34H,9-10,12-17H2,1-8H3,(H,36,37)/b19-11+/t18-,22-,23-,24-,26+,30-,31-,32+/m1/s1
SMILES CC(=O)O[C@H]1C[C@H]([C@H](C)CC/C=C(C)C(=O)O)[C@@]2(C)CCC3=C([C@H](O)C[C@H]4C(C)(C)C(=O)CC[C@]34C)[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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OrganismGanoderma lucidum
ReferenceToth,J.Chem.Res.(M),(1983),2722-2787