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@H](CC(=O)[O-])[NH2+]C(O)C(=O)[O-] |
| InChI | InChI=1S/C6H11NO5/c1-3(2-4(8)9)7-5(10)6(11)12/h3,5,7,10H,2H2,1H3,(H,8,9)(H,11,12)/p-1/t3-,5?/m1/s1 |
| InChIKey | JHNXGAXXJGEJGB-VXPOTGITSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-{[carboxy(hydroxy)methyl]amino}butanoic acid zwitterion(1−) (CHEBI:193083) is a (3R)-3-{[carboxy(hydroxy)methyl]amino}fatty acid zwitterion(1−) (CHEBI:193082) |
| (3R)-3-{[carboxy(hydroxy)methyl]amino}butanoic acid zwitterion(1−) (CHEBI:193083) is a amino-acid zwitterion (CHEBI:35238) |
| UniProt Name | Source |
|---|---|
| (3R)-3-{[carboxy(hydroxy)methyl]amino}butanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24901 | MetaCyc |
| Citations |
|---|