EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO5 |
| Net Charge | 0 |
| Average Mass | 177.156 |
| Monoisotopic Mass | 177.06372 |
| SMILES | [NH3+]/C(=C\[C@H](O)[C@H](O)CO)C(=O)[O-] |
| InChI | InChI=1S/C6H11NO5/c7-3(6(11)12)1-4(9)5(10)2-8/h1,4-5,8-10H,2,7H2,(H,11,12)/b3-1-/t4-,5+/m0/s1 |
| InChIKey | BWCRWWBHRAOURT-VYOXQMNSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid zwitterion (CHEBI:131706) is a amino-acid zwitterion (CHEBI:35238) |
| (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid zwitterion (CHEBI:131706) is tautomer of (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid (CHEBI:131966) |
| Incoming Relation(s) |
| (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid (CHEBI:131966) is tautomer of (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid zwitterion (CHEBI:131706) |
| IUPAC Name |
|---|
| (2Z)-2-azaniumyl-2,3-dideoxy-D-erythro-hex-2-enonate |
| UniProt Name | Source |
|---|---|
| (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16808 | MetaCyc |