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CHEBI:222883 - Arphamenine A

ChEBI IDCHEBI:222883
ChEBI NameArphamenine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H24N4O3
Net Charge0
Average Mass320.393
Monoisotopic Mass320.18484
SMILESNC(N)=NCCCC(N)C(=O)CC(Cc1ccccc1)C(=O)O
InChIInChI=1S/C16H24N4O3/c17-13(7-4-8-20-16(18)19)14(21)10-12(15(22)23)9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,17H2,(H,22,23)(H4,18,19,20)
InChIKeyFQRLGZIGRMSTAX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Chromobacterium (ncbitaxon:535) - PubMed (6654761)
ChEBI Ontology
Outgoing Relation(s)
Arphamenine A (CHEBI:222883) has functional parent δ-amino acid (CHEBI:35931)
Arphamenine A (CHEBI:222883) is a organonitrogen compound (CHEBI:35352)
Arphamenine A (CHEBI:222883) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
5-amino-2-benzyl-8-(diaminomethylideneamino)-4-oxooctanoic acid
Manual XrefsDatabases
313763ChemSpider