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CHEBI:221297 - Propanochelin

ChEBI IDCHEBI:221297
ChEBI NamePropanochelin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H18N2O6
Net Charge0
Average Mass346.339
Monoisotopic Mass346.11649
SMILESO=C(NCCCNC(=O)c1cccc(O)c1O)c1cccc(O)c1O
InChIInChI=1S/C17H18N2O6/c20-12-6-1-4-10(14(12)22)16(24)18-8-3-9-19-17(25)11-5-2-7-13(21)15(11)23/h1-2,4-7,20-23H,3,8-9H2,(H,18,24)(H,19,25)
InChIKeyVIKJLUHSZSBRPD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acinetobacter bouvetii DSM 14964 = CIP 107468 (ncbitaxon:1120925) - PubMed (32926028)
ChEBI Ontology
Outgoing Relation(s)
Propanochelin (CHEBI:221297) is a salicylamides (CHEBI:53443)
IUPAC Name 
N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2,3-dihydroxybenzamide
Manual XrefsDatabases
23310387ChemSpider