CHEBI:206958 - Forpinic acid B

ChEBI IDCHEBI:206958
ChEBI NameForpinic acid B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H60O8
Net Charge0
Average Mass644.890
Monoisotopic Mass644.42882
SMILESC=C(CC[C@@H](C(=O)O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](OC(=O)C[C@@](C)(O)CC(=O)OC)C(C)(C)[C@@H]1CC3)C(C)C
InChIInChI=1S/C38H60O8/c1-22(2)23(3)11-12-24(33(42)43)27-19-29(39)38(9)26-13-14-28-34(4,5)30(46-32(41)21-35(6,44)20-31(40)45-10)16-17-36(28,7)25(26)15-18-37(27,38)8/h22,24,27-30,39,44H,3,11-21H2,1-2,4-10H3,(H,42,43)/t24-,27-,28+,29+,30-,35+,36-,37-,38-/m1/s1
InChIKeyLRUBPHMPSUQKJO-KHAYOEAXSA-N
Species of MetaboliteComponentSourceComments
Fomitopsis (ncbitaxon:34474) - PubMed (31469960)
ChEBI Ontology
Outgoing Relation(s)
Forpinic acid B (CHEBI:206958) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(2R)-2-[(3R,5R,10S,13R,14R,15S,17R)-15-hydroxy-3-[(3S)-3-hydroxy-5-methoxy-3-methyl-5-oxopentanoyl]oxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid