EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H11O8P |
| Net Charge | 0 |
| Average Mass | 254.131 |
| Monoisotopic Mass | 254.01915 |
| SMILES | O=C1C=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C7H11O8P/c8-4-1-3(2-15-16(12,13)14)5(9)7(11)6(4)10/h1,5-7,9-11H,2H2,(H2,12,13,14)/t5-,6+,7+/m1/s1 |
| InChIKey | OIBXQBFLSXHTEZ-VQVTYTSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| valienone 7-phosphate (CHEBI:131946) has functional parent valienone (CHEBI:111521) |
| valienone 7-phosphate (CHEBI:131946) is a cyclohexenones (CHEBI:48953) |
| valienone 7-phosphate (CHEBI:131946) is a enone (CHEBI:51689) |
| valienone 7-phosphate (CHEBI:131946) is a hydroxyalkyl phosphate (CHEBI:36949) |
| valienone 7-phosphate (CHEBI:131946) is a triol (CHEBI:27136) |
| IUPAC Name |
|---|
| [(4R,5S,6R)-4,5,6-trihydroxy-3-oxocyclohex-1-en-1-yl]methyl dihydrogen phosphate |
| Citations |
|---|