CHEBI:227184 - Peniamidone D

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Peniamidone D
ChEBI ID CHEBI:227184
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H13NO5
Net Charge 0
Average Mass 239.227
Monoisotopic Mass 239.07937
InChI InChI=1S/C11H13NO5/c13-8-4-3-7(6-9(8)14)11(17)12-5-1-2-10(15)16/h3-4,6,13-14H,1-2,5H2,(H,12,17)(H,15,16)
InChIKey XJBPHDJRRSZPMO-UHFFFAOYSA-N
SMILES O=C(NCCCC(=O)O)C1=CC(O)=C(O)C=C1
Metabolite of Species Details
Penicillium solitum (NCBI:txid60172) See: PubMed
ChEBI Ontology
Outgoing Peniamidone D (CHEBI:227184) has functional parent γ-amino acid (CHEBI:33707)
Peniamidone D (CHEBI:227184) is a organonitrogen compound (CHEBI:35352)
Peniamidone D (CHEBI:227184) is a organooxygen compound (CHEBI:36963)
IUPAC Name
4-[(3,4-dihydroxybenzoyl)amino]butanoic acid
Manual Xref Database
44210758 ChemSpider
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