EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10NO4 |
| Net Charge | -1 |
| Average Mass | 160.149 |
| Monoisotopic Mass | 160.06153 |
| SMILES | C[C@@H]([NH2+]CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C6H11NO4/c1-4(6(10)11)7-3-2-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-1/t4-/m1/s1 |
| InChIKey | OAWHMSFCLIYBHE-SCSAIBSYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-β-alanopine(1−) (CHEBI:58825) is a α-amino-acid anion (CHEBI:33558) |
| (R)-β-alanopine(1−) (CHEBI:58825) is conjugate base of (R)-β-alanopine (CHEBI:50531) |
| Incoming Relation(s) |
| (R)-β-alanopine (CHEBI:50531) is conjugate acid of (R)-β-alanopine(1−) (CHEBI:58825) |
| IUPAC Name |
|---|
| (2R)-2-[(2-carboxylatoethyl)azaniumyl]propanoate |
| Synonyms | Source |
|---|---|
| (R)-β-alanopine anion | ChEBI |
| (2R)-2-[(2-carboxylatoethyl)ammonio]propanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-β-alanopine | UniProt |