EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O10P |
| Net Charge | 0 |
| Average Mass | 274.118 |
| Monoisotopic Mass | 274.00898 |
| SMILES | [H]OC(=O)[C@@]1(O[H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C6H11O10P/c7-3-2(1-15-17(12,13)14)16-6(11,4(3)8)5(9)10/h2-4,7-8,11H,1H2,(H,9,10)(H2,12,13,14)/t2-,3-,4-,6+/m1/s1 |
| InChIKey | LXQWHMQOSMCJIZ-HCRRSRSNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-phosphono-β-D-psicofuranosonic acid (CHEBI:41584) is a ketoaldonic acid phosphate (CHEBI:24962) |
| Synonyms | Source |
|---|---|
| (2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID | PDBeChem |
| 6-O-phosphono-beta-D-psicofuranosonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CKP | PDBeChem |