CHEBI:207000 - Formipinic acid C

ChEBI IDCHEBI:207000
ChEBI NameFormipinic acid C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H50O5
Net Charge0
Average Mass514.747
Monoisotopic Mass514.36582
SMILESCC(=O)O[C@@H]1CC[C@]2(C)C3=C(CC[C@H]2C1(C)C)[C@]1(C)C[C@@H](O)[C@H]([C@@H](CCC=C(C)C)C(=O)O)[C@@]1(C)CC3
InChIInChI=1S/C32H50O5/c1-19(2)10-9-11-21(28(35)36)27-24(34)18-32(8)23-12-13-25-29(4,5)26(37-20(3)33)15-16-30(25,6)22(23)14-17-31(27,32)7/h10,21,24-27,34H,9,11-18H2,1-8H3,(H,35,36)/t21-,24-,25+,26-,27+,30-,31-,32+/m1/s1
InChIKeySRDNLMOBFKJOSD-ADOTZKCHSA-N
Species of MetaboliteComponentSourceComments
Fomitopsis (ncbitaxon:34474) - PubMed (31469960)
ChEBI Ontology
Outgoing Relation(s)
Formipinic acid C (CHEBI:207000) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid