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 C1[C@H](C([C@H]2[C@](C1)(C1=CC[C@]3([C@](C1=CC2)([C@H](C[C@@H]3[C@H](C)[C@H](C/C=C(/C(=O)O)\C)OC(=O)C)O)C)C)C)(C)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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