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CHEBI:145031 - 4-deoxy-6-O-methyl-L-threo-hex-4-enopyranuronate
| Formula | C7H10O6 |
| Net Charge | 0 |
| Average Mass | 190.151 |
| Monoisotopic Mass | 190.04774 |
| SMILES | COC(=O)C1=C[C@H](O)[C@@H](O)C(O)O1 |
| InChI | InChI=1S/C7H10O6/c1-12-6(10)4-2-3(8)5(9)7(11)13-4/h2-3,5,7-9,11H,1H3/t3-,5+,7?/m0/s1 |
| InChIKey | KNJLRCXIQHOXIL-GRQBSOMGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-deoxy-6-O-methyl-L-threo-hex-4-enopyranuronate (CHEBI:145031) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| 4-deoxy-6-O-methyl-L-threo-hex-4-enopyranuronate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21410 | MetaCyc |
| Citations |
|---|