EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O8P |
| Net Charge | -2 |
| Average Mass | 226.077 |
| Monoisotopic Mass | 225.98895 |
| SMILES | O=C1O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@H]1O |
| InChI | InChI=1S/C5H9O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-4,6-7H,1H2,(H2,9,10,11)/p-2/t2-,3+,4-/m1/s1 |
| InChIKey | BBDKIROTABXPPX-FLRLBIABSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-xylono-1,4-lactone-5-phosphate(2−) (CHEBI:136751) is a organophosphate oxoanion (CHEBI:58945) |
| D-xylono-1,4-lactone-5-phosphate(2−) (CHEBI:136751) is conjugate base of D-xylono-1,4-lactone-5-phosphate (CHEBI:136750) |
| Incoming Relation(s) |
| D-xylono-1,4-lactone-5-phosphate (CHEBI:136750) is conjugate acid of D-xylono-1,4-lactone-5-phosphate(2−) (CHEBI:136751) |
| IUPAC Name |
|---|
| [(2R,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl phosphate |
| UniProt Name | Source |
|---|---|
| D-xylono-1,4-lactone 5-phosphate | UniProt |
| Citations |
|---|