EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O8P |
| Net Charge | -2 |
| Average Mass | 228.093 |
| Monoisotopic Mass | 228.00460 |
| SMILES | O=P([O-])([O-])O[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/p-2/t2-,3+,4-,5-/m1/s1 |
| InChIKey | ILXHFXFPPZGENN-KKQCNMDGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-xylose 1-phosphate(2−) (CHEBI:57559) has functional parent α-D-xylose (CHEBI:28518) |
| α-D-xylose 1-phosphate(2−) (CHEBI:57559) is a monosaccharide 1-phosphate(2−) (CHEBI:140358) |
| α-D-xylose 1-phosphate(2−) (CHEBI:57559) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-xylose 1-phosphate(2−) (CHEBI:57559) is conjugate base of α-D-xylose 1-phosphate (CHEBI:15902) |
| Incoming Relation(s) |
| α-D-xylose 1-phosphate (CHEBI:15902) is conjugate acid of α-D-xylose 1-phosphate(2−) (CHEBI:57559) |
| IUPAC Name |
|---|
| α-D-xylopyranose 1-phosphate |
| Synonyms | Source |
|---|---|
| α-D-xylose 1-phosphate dianion | ChEBI |
| 1-O-phosphono-α-D-xylopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| α-D-xylose 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-490 | MetaCyc |