EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO4 |
| Net Charge | 0 |
| Average Mass | 161.157 |
| Monoisotopic Mass | 161.06881 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@](C(=O)O[H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | QHSCIWIRXWFIGH-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ALPHA-METHYL-L-GLUTAMIC ACID (CHEBI:42687) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-methyl-L-glutamic acid | PDBeChem |
| ALPHA-METHYL-L-GLUTAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GAM | PDBeChem |