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 C[C@H](CC[C@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
zoom in



OrganismGanoderma lucidum
ReferenceChen, M. et al., Yaoxue Xuebao, 2009, 44, 768-770 (Ganoderitriol M)