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CHEBI:220377 - Peniproline A

ChEBI IDCHEBI:220377
ChEBI NamePeniproline A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20N2O6
Net Charge0
Average Mass324.333
Monoisotopic Mass324.13214
SMILESCOC(=O)[C@@]1(OC)CCC(=O)N1Nc1ccc(OC)cc1OC
InChIInChI=1S/C15H20N2O6/c1-20-10-5-6-11(12(9-10)21-2)16-17-13(18)7-8-15(17,23-4)14(19)22-3/h5-6,9,16H,7-8H2,1-4H3/t15-/m0/s1
InChIKeyPINDRPDUZYKSGR-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28278661)
ChEBI Ontology
Outgoing Relation(s)
Peniproline A (CHEBI:220377) is a α-amino acid ester (CHEBI:46874)
IUPAC Name 
methyl 1-(2,4-dimethoxyanilino)-2-methoxy-5-oxopyrrolidine-2-carboxylate
Manual XrefsDatabases
78435311ChemSpider