input word = C00056478

Metabolite InformationStructural formula
Name Ganodermic acid TQ
Formula C32H46O5
Mw 510.33452458
CAS RN 112430-66-7
C_ID C00056478
InChIKey JVABUELIHJXLKP-JBOPJBCTSA-N
InChICode InChI=1S/C32H46O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-25,27H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+/t19-,24-,25+,27+,30-,31-,32-/m1/s1
SMILES CC(=O)O[C@H]1C[C@H]([C@H](C)CC/C=C(C)C(=O)O)[C@@]2(C)CC=C3C(=CC[C@H]4C(C)(C)C(=O)CC[C@]34C)[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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