EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10NO4 |
| Net Charge | -1 |
| Average Mass | 160.149 |
| Monoisotopic Mass | 160.06153 |
| SMILES | C[NH2+][C@@H](CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-1/t4-/m0/s1 |
| InChIKey | XLBVNMSMFQMKEY-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-L-glutamate(1−) (CHEBI:29083) has functional parent L-glutamate(1−) (CHEBI:29985) |
| N-methyl-L-glutamate(1−) (CHEBI:29083) is a L-α-amino acid anion (CHEBI:59814) |
| N-methyl-L-glutamate(1−) (CHEBI:29083) is conjugate base of N-methyl-L-glutamic acid (CHEBI:16440) |
| Incoming Relation(s) |
| N-methyl-L-glutamic acid (CHEBI:16440) is conjugate acid of N-methyl-L-glutamate(1−) (CHEBI:29083) |
| IUPAC Names |
|---|
| (2S)-2-(methylammonio)pentanedioate |
| N-methyl-L-glutamate |
| Synonyms | Source |
|---|---|
| N-methyl-L-glutamate | ChEBI |
| N-methyl-L-glutamate(1−) | JCBN |
| UniProt Name | Source |
|---|---|
| N-methyl-L-glutamate | UniProt |