EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5O6P |
| Net Charge | -2 |
| Average Mass | 204.074 |
| Monoisotopic Mass | 203.98347 |
| SMILES | [H]C(=O)c1cc(COP(=O)([O-])[O-])co1 |
| InChI | InChI=1S/C6H7O6P/c7-2-6-1-5(3-11-6)4-12-13(8,9)10/h1-3H,4H2,(H2,8,9,10)/p-2 |
| InChIKey | XUMMAWMKFFMZAH-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(phosphooxymethyl)-2-furancarboxaldehyde(2−) (CHEBI:83407) is a organophosphate oxoanion (CHEBI:58945) |
| 4-(phosphooxymethyl)-2-furancarboxaldehyde(2−) (CHEBI:83407) is conjugate base of 4-(phosphooxymethyl)-2-furancarboxaldehyde (CHEBI:84213) |
| Incoming Relation(s) |
| 4-(phosphooxymethyl)-2-furancarboxaldehyde (CHEBI:84213) is conjugate acid of 4-(phosphooxymethyl)-2-furancarboxaldehyde(2−) (CHEBI:83407) |
| IUPAC Name |
|---|
| (4-formyl-2-furyl)methyl phosphate |
| Synonym | Source |
|---|---|
| 4-(phosphonatooxymethyl)-2-furancarboxaldehyde | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-(hydroxymethyl)-2-furancarboxaldehyde phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7643 | MetaCyc |
| Citations |
|---|