EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7NO5 |
| Net Charge | -2 |
| Average Mass | 173.124 |
| Monoisotopic Mass | 173.03352 |
| SMILES | [H]C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H9NO5/c8-3-7-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-2/t4-/m0/s1 |
| InChIKey | ADZLWSMFHHHOBV-BYPYZUCNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-formyl-L-glutamate(2−) (CHEBI:17684) has functional parent L-glutamate(2−) (CHEBI:29988) |
| N-formyl-L-glutamate(2−) (CHEBI:17684) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-formyl-L-glutamate(2−) (CHEBI:17684) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-formyl-L-glutamate(2−) (CHEBI:17684) is conjugate base of N-formyl-L-glutamic acid (CHEBI:48309) |
| Incoming Relation(s) |
| N-formyl-L-glutamic acid (CHEBI:48309) is conjugate acid of N-formyl-L-glutamate(2−) (CHEBI:17684) |
| IUPAC Names |
|---|
| (2S)-2-formamidopentanedioate |
| N-formyl-L-glutamate |
| Synonym | Source |
|---|---|
| (2S)-2-(formylamino)pentanedioate | IUPAC |
| UniProt Name | Source |
|---|---|
| N-formyl-L-glutamate | UniProt |
| Citations |
|---|