input word = C00035102

Metabolite InformationStructural formula
Name Ganoderic acid P
Formula C34H50O7
Mw 570.35565395
CAS RN 112667-14-8
C_ID C00035102 ,
InChIKey KQKZINUOFUEGEI-MYBJJWQYNA-N
InChICode InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)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)OC(=O)C)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
zoom in