EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N2O5 |
| Net Charge | 0 |
| Average Mass | 290.275 |
| Monoisotopic Mass | 290.09027 |
| SMILES | O=C(O)CC(=O)N[C@H](Cc1cnc2ccccc12)C(=O)O |
| InChI | InChI=1S/C14H14N2O5/c17-12(6-13(18)19)16-11(14(20)21)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/t11-/m1/s1 |
| InChIKey | OVEAWSPZRGBTSS-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-malonyl-D-tryptophan (CHEBI:15874) is a D-tryptophan derivative (CHEBI:47997) |
| N2-malonyl-D-tryptophan (CHEBI:15874) is conjugate acid of N2-(carboxylatoacetyl)-D-tryptophanate(2−) (CHEBI:57549) |
| Incoming Relation(s) |
| N2-(carboxylatoacetyl)-D-tryptophanate(2−) (CHEBI:57549) is conjugate base of N2-malonyl-D-tryptophan (CHEBI:15874) |
| IUPAC Names |
|---|
| (2R)-2-[(carboxyacetyl)amino]-3-(1H-indol-3-yl)propanoic acid |
| N-(carboxyacetyl)-D-tryptophan |
| Synonym | Source |
|---|---|
| N2-Malonyl-D-tryptophan | KEGG COMPOUND |