EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10NO5 |
| Net Charge | -1 |
| Average Mass | 176.148 |
| Monoisotopic Mass | 176.05645 |
| SMILES | C[C@](O)(C[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO5/c1-6(12,5(10)11)2-3(7)4(8)9/h3,12H,2,7H2,1H3,(H,8,9)(H,10,11)/p-1/t3-,6-/m0/s1 |
| InChIKey | ONTAOGAXMOTXQW-DZSWIPIPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S)-4-hydroxy-4-methylglutamate(1−) (CHEBI:167901) is a dicarboxylic acid dianion (CHEBI:28965) |
| (2S,4S)-4-hydroxy-4-methylglutamate(1−) (CHEBI:167901) is conjugate base of (4S)-4-hydroxy-4-methyl-L-glutamic acid (CHEBI:20384) |
| Incoming Relation(s) |
| (4S)-4-hydroxy-4-methyl-L-glutamic acid (CHEBI:20384) is conjugate acid of (2S,4S)-4-hydroxy-4-methylglutamate(1−) (CHEBI:167901) |
| UniProt Name | Source |
|---|---|
| (2S,4S)-4-hydroxy-4-methylglutamate | UniProt |
| Citations |
|---|