CHEBI:90892 - 2-imino-3-(indol-3-yl)propanoate

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ChEBI Name 2-imino-3-(indol-3-yl)propanoate ChEBI ID CHEBI:90892 Definition A monocarboxylic acid anion that is the conjugate base of 2-imino-3-(indol-3-yl)propanoic acid, obtained by deprotonation of the carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H9N2O2 Net Charge -1 Average Mass 201.202 Monoisotopic Mass 201.06695 InChI InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,12-13H,5H2,(H,14,15)/p-1 InChIKey LKYWXXAVLLVJAS-UHFFFAOYSA-M SMILES C1(=CNC2=C1C=CC=C2)CC(C(=O)[O-])=N Metabolite of Species Details Chromobacterium violaceum (NCBI:txid536) See: PubMed Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) has role bacterial metabolite (CHEBI:76969) 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) is a monocarboxylic acid anion (CHEBI:35757) 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) is conjugate base of 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) is conjugate base of 2-imino-3-(indol-3-yl)propanoic acid (CHEBI:90891) Incoming 2-iminio-3-(indol-3-yl)propanoate (CHEBI:59193) is conjugate acid of 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) 2-imino-3-(indol-3-yl)propanoic acid (CHEBI:90891) is conjugate acid of 2-imino-3-(indol-3-yl)propanoate (CHEBI:90892) IUPAC Name 2-imino-3-(1H-indol-3-yl)propanoate Synonym Source IPAimine SUBMITTER Manual Xref Database CPD-11890 MetaCyc View more database links Citation Type Source 21779844 PubMed citation SUBMITTER Last Modified 03 March 2016