EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11O7P |
| Net Charge | -2 |
| Average Mass | 322.209 |
| Monoisotopic Mass | 322.02534 |
| SMILES | O=P([O-])([O-])Oc1cc(/C=C/c2cc(O)cc(O)c2)ccc1O |
| InChI | InChI=1S/C14H13O7P/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(7-9)21-22(18,19)20/h1-8,15-17H,(H2,18,19,20)/p-2/b2-1+ |
| InChIKey | BUZDXTJJIFFFNX-OWOJBTEDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piceatannol 3'-O-phosphate(2-) (CHEBI:747531) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| piceatannol 3'-O-phosphate | UniProt |