EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15O13P3 |
| Net Charge | 0 |
| Average Mass | 388.095 |
| Monoisotopic Mass | 387.97255 |
| SMILES | [H]O[C@]1([H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])C([H])([H])[C@]([H])(O[P@](=O)(O[H])OP(=O)(O[H])O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H15O13P3/c7-5-3(2-17-20(9,10)11)1-4(6(5)8)18-22(15,16)19-21(12,13)14/h3-8H,1-2H2,(H,15,16)(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6+/m1/s1 |
| InChIKey | OICBXEWBKALHHB-MOJAZDJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE (CHEBI:44846) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE | PDBeChem |
| (1S,2R,3R,4R)-2,3-dihydroxy-4-[(phosphonooxy)methyl]cyclopentyl trihydrogen diphosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PCP | PDBeChem |