CHEBI:212152 - Ganoderic acid AP3

ChEBI IDCHEBI:212152
ChEBI NameGanoderic acid AP3
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H42O8
Net Charge0
Average Mass530.658
Monoisotopic Mass530.28797
SMILESCC(CC(=O)CC(C)(O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O)C(=O)O
InChIInChI=1S/C30H42O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15,19-20,22,35,38H,8-14H2,1-7H3,(H,36,37)/t15?,19-,20-,22-,27-,28+,29?,30-/m0/s1
InChIKeyINRKRFBQMVZPSW-UPPFNHCMSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (18591828)
ChEBI Ontology
Outgoing Relation(s)
Ganoderic acid AP3 (CHEBI:212152) is a triterpenoid (CHEBI:36615)
IUPAC Name 
6-hydroxy-6-[(5R,10S,13R,14R,15S,17S)-15-hydroxy-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
Manual XrefsDatabases
78441502ChemSpider