input word = C00035103

Metabolite InformationStructural formula
Name Ganoderic acid Q
Formula C34H50O7
Mw 570.35565395
CAS RN 112790-45-1
C_ID C00035103 ,
InChIKey BCZACVDBVIYNMZ-IQYFQOMHNA-N
InChICode InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-28(37)34(9)24-11-13-27-31(5,6)29(41-22(4)36)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20-,25+,26-,27-,28-,29+,32+,33+,34+/m0/s1
SMILES CC(=O)O[C@@H](C/C=C(C)C(=O)O)[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3=CC[C@H]4C(C)(C)[C@H](OC(C)=O)CC[C@]4(C)C3=CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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