input word = C00056768

Metabolite InformationStructural formula
Name Ganoderitriol M
Formula C30H50O4
Mw 474.37091008
CAS RN 1265906-35-1
C_ID C00056768
InChIKey XRNFKNZQPAWPQL-YFFZAEHLSA-N
InChICode InChI=1S/C30H50O4/c1-18(9-10-24(33)27(4,5)34)19-11-16-30(8)25-20(12-15-29(19,30)7)28(6)14-13-23(32)26(2,3)22(28)17-21(25)31/h18-19,22-24,32-34H,9-17H2,1-8H3/t18-,19-,22+,23+,24+,28-,29-,30+/m1/s1
SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@@]1([H])CC(C3=C2CC[C@@]4(C)[C@@]3(C)CC[C@@]4([C@H](C)CC[C@H](O)C(O)(C)C)[H])=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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