EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9N2O2 |
| Net Charge | -1 |
| Average Mass | 201.205 |
| Monoisotopic Mass | 201.06695 |
| SMILES | N=C(Cc1cnc2ccccc12)C(=O)[O-] |
| 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 |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chromobacterium violaceum (ncbitaxon:536) | - | PubMed (21779844) |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 Xrefs | Databases |
|---|---|
| CPD-11890 | MetaCyc |
| Citations |
|---|