EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO5 |
| Net Charge | 0 |
| Average Mass | 191.183 |
| Monoisotopic Mass | 191.07937 |
| SMILES | CC(=O)[C@@H](O)[C@H](O)C[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H13NO5/c1-3(9)6(11)5(10)2-4(8)7(12)13/h4-6,10-11H,2,8H2,1H3,(H,12,13)/t4-,5+,6+/m0/s1 |
| InChIKey | IFMHGOADXGYWMO-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion (CHEBI:58859) is a amino-acid zwitterion (CHEBI:35238) |
| 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion (CHEBI:58859) is tautomer of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid (CHEBI:51282) |
| Incoming Relation(s) |
| 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid (CHEBI:51282) is tautomer of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion (CHEBI:58859) |
| IUPAC Name |
|---|
| 2-azaniumyl-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate |
| Synonyms | Source |
|---|---|
| (2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate | ChEBI |
| (2S,4R,5S)-2-azaniumyl-4,5-dihydroxy-6-oxoheptanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate | UniProt |