EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15O10P |
| Net Charge | 0 |
| Average Mass | 290.161 |
| Monoisotopic Mass | 290.04028 |
| 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)/t3-,4-,5-,6+,7+/m1/s1 |
| InChIKey | CBIDVWSRUUODHL-OVHBTUCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) has functional parent sedoheptulose (CHEBI:16802) |
| α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) is a ketoheptose phosphate (CHEBI:35133) |
| α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) is a sedoheptulose derivative (CHEBI:63403) |
| α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) is conjugate acid of α-D-sedoheptulopyranose 7-phosphate(2−) (CHEBI:133984) |
| Incoming Relation(s) |
| α-D-sedoheptulopyranose 7-phosphate(2−) (CHEBI:133984) is conjugate base of α-D-sedoheptulopyranose 7-phosphate (CHEBI:133983) |
| IUPAC Name |
|---|
| 7-O-phosphono-α-D-altro-hept-2-ulopyranose |
| Synonyms | Source |
|---|---|
| alpha-D-Sedoheptulopyranose 7-phosphate | KEGG COMPOUND |
| α-D-altro-hept-2-ulopyranose 7-hydrogen phosphate | IUPAC |
| α-D-sedoheptulose 7-phosphate | ChEBI |