EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13O10P |
| Net Charge | -2 |
| Average Mass | 288.145 |
| Monoisotopic Mass | 288.02573 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C7H15O10P/c8-2-7(12)6(11)5(10)4(9)3(17-7)1-16-18(13,14)15/h3-6,8-12H,1-2H2,(H2,13,14,15)/p-2/t3-,4-,5-,6+,7+/m1/s1 |
| InChIKey | CBIDVWSRUUODHL-OVHBTUCOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-sedoheptulopyranose 7-phosphate(2−) (CHEBI:133984) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-sedoheptulopyranose 7-phosphate(2−) (CHEBI:133984) is conjugate base of α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) |
| Incoming Relation(s) |
| α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) is conjugate acid of α-D-sedoheptulopyranose 7-phosphate(2−) (CHEBI:133984) |
| IUPAC Name |
|---|
| 7-O-phosphonato-α-D-altro-hept-2-ulopyranose |
| Synonyms | Source |
|---|---|
| α-D-altro-hept-2-ulopyranose 7-phosphate | ChEBI |
| α-D-sedoheptulose 7-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| α-D-sedoheptulopyranose 7-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19339 | MetaCyc |