EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O6 |
| Net Charge | -1 |
| Average Mass | 175.116 |
| Monoisotopic Mass | 175.02481 |
| SMILES | O=C([O-])C1=C[C@H](O)[C@@H](O)[C@@H](O)O1 |
| InChI | InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/p-1/t2-,4+,6-/m0/s1 |
| InChIKey | IAKKJSVSFCTLRY-DJSBZWDSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-deoxy-β-L-threo-hex-4-enopyranuronate (CHEBI:62482) is a 4-deoxy-L-threo-hex-4-enopyranuronate (CHEBI:195277) |
| 4-deoxy-β-L-threo-hex-4-enopyranuronate (CHEBI:62482) is a hexuronate (CHEBI:24591) |
| 4-deoxy-β-L-threo-hex-4-enopyranuronate (CHEBI:62482) is a monocarboxylic acid anion (CHEBI:35757) |
| 4-deoxy-β-L-threo-hex-4-enopyranuronate (CHEBI:62482) is conjugate base of 4-deoxy-β-L-threo-hex-4-enopyranuronic acid (CHEBI:62479) |
| Incoming Relation(s) |
| 4-deoxy-β-L-threo-hex-4-enopyranuronic acid (CHEBI:62479) is conjugate acid of 4-deoxy-β-L-threo-hex-4-enopyranuronate (CHEBI:62482) |
| IUPAC Name |
|---|
| 4-deoxy-β-L-threo-hex-4-enopyranuronate |
| Synonyms | Source |
|---|---|
| 4-deoxy-L-threo-5-hexosulose-uronate | ChEBI |
| 4-deoxy-β-L-threo-hex-4-enopyranuronate | ChEBI |
| (2S,3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-deoxy-β-L-threo-hex-4-enopyranuronate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13122 | MetaCyc |
| Citations |
|---|