CHEBI:206933 - Formipinic acid E

ChEBI IDCHEBI:206933
ChEBI NameFormipinic acid E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H44O5
Net Charge0
Average Mass484.677
Monoisotopic Mass484.31887
SMILESCC(C)=CCC[C@@H](C(=O)O)[C@H]1C(=O)C[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1[C@@H](O)C3
InChIInChI=1S/C30H44O5/c1-17(2)9-8-10-18(26(34)35)24-22(32)16-30(7)20-15-21(31)25-27(3,4)23(33)12-13-28(25,5)19(20)11-14-29(24,30)6/h9,18,21,24-25,31H,8,10-16H2,1-7H3,(H,34,35)/t18-,21+,24+,25+,28-,29-,30+/m1/s1
InChIKeyGCOVSCFNHYMESP-AZKHBSDNSA-N
Species of MetaboliteComponentSourceComments
Fomitopsis (ncbitaxon:34474) - PubMed (31469960)
ChEBI Ontology
Outgoing Relation(s)
Formipinic acid E (CHEBI:206933) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(2R)-2-[(5R,6S,10S,13R,14R,17R)-6-hydroxy-4,4,10,13,14-pentamethyl-3,16-dioxo-2,5,6,7,11,12,15,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid