CHEBI:202178 - Berkeleyamide A

ChEBI IDCHEBI:202178
ChEBI NameBerkeleyamide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H25NO3
Net Charge0
Average Mass303.402
Monoisotopic Mass303.18344
SMILESCC(C)C[C@H]1C[C@H]([C@@H](O)CC(=O)Cc2ccccc2)C(=O)N1
InChIInChI=1S/C18H25NO3/c1-12(2)8-14-10-16(18(22)19-14)17(21)11-15(20)9-13-6-4-3-5-7-13/h3-7,12,14,16-17,21H,8-11H2,1-2H3,(H,19,22)/t14-,16+,17-/m0/s1
InChIKeyKACACYYTPVUKSL-UAGQMJEPSA-N
Species of MetaboliteComponentSourceComments
Talaromyces ruber (ncbitaxon:1266769) - PubMed (18330993)
ChEBI Ontology
Outgoing Relation(s)
Berkeleyamide A (CHEBI:202178) is a benzenes (CHEBI:22712)
IUPAC Name 
(3R,5S)-3-[(1S)-1-hydroxy-3-oxo-4-phenylbutyl]-5-(2-methylpropyl)pyrrolidin-2-one
Manual XrefsDatabases
24693545ChemSpider