EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13O6P |
| Net Charge | 0 |
| Average Mass | 200.127 |
| Monoisotopic Mass | 200.04497 |
| SMILES | [H]O[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@]([H])(O[H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C5H13O6P/c1-2-4(6)5(7)3-11-12(8,9)10/h4-7H,2-3H2,1H3,(H2,8,9,10)/t4-,5+/m1/s1 |
| InChIKey | FQKLTSRHTQGSQZ-UHNVWZDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PENTANE-3,4-DIOL-5-PHOSPHATE (CHEBI:44801) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,2-dideoxy-5-O-phosphono-D-erythro-pentitol | PDBeChem |
| PENTANE-3,4-DIOL-5-PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PED | PDBeChem |