EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9NO5 |
| Net Charge | -2 |
| Average Mass | 187.151 |
| Monoisotopic Mass | 187.04917 |
| SMILES | CC(=O)N[C@H](CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/t5-/m1/s1 |
| InChIKey | RFMMMVDNIPUKGG-RXMQYKEDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-glutamate(2−) (CHEBI:195260) has functional parent D-glutamate(1−) (CHEBI:29986) |
| N-acetyl-D-glutamate(2−) (CHEBI:195260) is a N-acetyl-D-amino acid anion (CHEBI:58496) |
| N-acetyl-D-glutamate(2−) (CHEBI:195260) is a dicarboxylic acid dianion (CHEBI:28965) |
| N-acetyl-D-glutamate(2−) (CHEBI:195260) is enantiomer of N-acetyl-L-glutamate(2−) (CHEBI:44337) |
| Incoming Relation(s) |
| N-acetyl-L-glutamate(2−) (CHEBI:44337) is enantiomer of N-acetyl-D-glutamate(2−) (CHEBI:195260) |
| Synonym | Source |
|---|---|
| N-acetyl-D-Glu | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-glutamate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-26441 | MetaCyc |
| Citations |
|---|