EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15O10P |
| Net Charge | 0 |
| Average Mass | 290.161 |
| Monoisotopic Mass | 290.04028 |
| SMILES | [H][C@](O)([C@@]([H])(O)[C@]([H])(O)C(=O)COP(=O)(O)O)[C@]([H])(O)CO |
| InChI | InChI=1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h3,5-9,11-13H,1-2H2,(H2,14,15,16)/t3-,5-,6-,7-/m1/s1 |
| InChIKey | JPTRNFAYXMBCLJ-SHUUEZRQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sedoheptulose 1-phosphate (CHEBI:9082) has functional parent sedoheptulose (CHEBI:16802) |
| sedoheptulose 1-phosphate (CHEBI:9082) is a ketoheptose phosphate (CHEBI:35133) |
| IUPAC Names |
|---|
| 1-O-phosphono-D-altro-hept-2-ulose |
| D-altro-hept-2-ulose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| Sedoheptulose 1-phosphate | KEGG COMPOUND |
| altro-Heptulose 1-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06222 | KEGG COMPOUND |