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CHEBI:216732 - Lepiotaprocerin I

Default Structure
ChEBI IDCHEBI:216732
ChEBI NameLepiotaprocerin I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H44O6
Net Charge0
Average Mass524.698
Monoisotopic Mass524.31379
SMILESCC(=O)O[C@H]1C[C@@]2(C)C3=C(C(=O)C[C@]2(C)[C@H]1[C@H](C)CCC=C(C)C(=O)O)[C@@]1(C)C=CC(=O)C(C)(C)[C@@H]1CC3
InChIInChI=1S/C32H44O6/c1-18(10-9-11-19(2)28(36)37)26-23(38-20(3)33)17-31(7)21-12-13-24-29(4,5)25(35)14-15-30(24,6)27(21)22(34)16-32(26,31)8/h11,14-15,18,23-24,26H,9-10,12-13,16-17H2,1-8H3,(H,36,37)/t18-,23+,24+,26+,30+,31+,32-/m1/s1
InChIKeyGWINKWLOVCAYCA-HWOUMEJZSA-N
Species of MetaboliteComponentSourceComments
Macrolepiota procera (ncbitaxon:56183) - PubMed (29510036)
ChEBI Ontology
Outgoing Relation(s)
Lepiotaprocerin I (CHEBI:216732) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(6R)-6-[(5R,10S,13R,14R,16S,17R)-16-acetyloxy-4,4,10,13,14-pentamethyl-3,11-dioxo-6,7,12,15,16,17-hexahydro-5H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid