input word = C00023869

Metabolite InformationStructural formula
Name Ganodermatriol
Formula C30H48O3
Mw 456.3603454
CAS RN 105300-28-5
C_ID C00023869 ,
InChIKey LIJZGBVDQCTWLG-ZXMUYESPNA-N
InChICode InChI=1S/C30H48O3/c1-20(8-7-9-21(18-31)19-32)22-12-16-30(6)24-10-11-25-27(2,3)26(33)14-15-28(25,4)23(24)13-17-29(22,30)5/h9-10,13,20,22,25-26,31-33H,7-8,11-12,14-19H2,1-6H3/t20-,22-,25-,26+,28-,29-,30+/m1/s1
SMILES C1[C@@H](C([C@@H]2[C@](C1)(C1=CC[C@]3([C@](C1=CC2)(CC[C@@H]3[C@H](C)CCC=C(CO)CO)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma concinna Ref.
FungiGanodermataceaeGanoderma lucidum Ref.
zoom in