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])(C([H])([H])[H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5-/m0/s1 |
| InChIKey | FHJNAFIJPFGZRI-UCORVYFPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-3-METHYL-GLUTAMIC ACID (CHEBI:43981) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2S,3R)-3-METHYL-GLUTAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MEG | PDBeChem |