input word = C00045318

Metabolite InformationStructural formula
Name Ganoderic acid AM1
Formula C30H42O7
Mw 514.2930537
CAS RN 149507-55-1
C_ID C00045318 ,
InChIKey RDMQPKIDHAFXKA-UHFFFAOYNA-N
InChICode InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21-22,34H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18+,21+,22-,28+,29-,30-/m0/s1
SMILES C1[C@@H](C([C@@H]2[C@@](C1)(C1=C(C(=O)C2)[C@]2([C@@](CC1=O)([C@H](CC2=O)[C@H](CC(=O)C[C@H](C)C(=O)O)C)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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