EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17O10P |
| Net Charge | -2 |
| Average Mass | 364.243 |
| Monoisotopic Mass | 364.05703 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H19O10P/c14-5-7-3-1-2-4-8(7)22-13-12(17)11(16)10(15)9(23-13)6-21-24(18,19)20/h1-4,9-17H,5-6H2,(H2,18,19,20)/p-2/t9-,10-,11+,12-,13-/m1/s1 |
| InChIKey | FSJKOMDYZYBBLV-UJPOAAIJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| salicin-6-phosphate(2−) (CHEBI:64794) has functional parent β-D-glucose 6-phosphate(2−) (CHEBI:58247) |
| salicin-6-phosphate(2−) (CHEBI:64794) is a organophosphate oxoanion (CHEBI:58945) |
| salicin-6-phosphate(2−) (CHEBI:64794) is conjugate base of salicin 6-phosphate (CHEBI:9003) |
| Incoming Relation(s) |
| salicin 6-phosphate (CHEBI:9003) is conjugate acid of salicin-6-phosphate(2−) (CHEBI:64794) |
| IUPAC Name |
|---|
| 2-(hydroxymethyl)phenyl 6-O-phosphonato-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| [3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]-tetrahydropyran-2-yl]methoxyphosphonic acid(2−) | MetaCyc |
| salicin-6-phosphate dianion | ChEBI |
| salicin-6-phosphate | ChEBI |
| UniProt Name | Source |
|---|---|
| salicin-6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-1181 | MetaCyc |