EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O8 |
| Net Charge | 0 |
| Average Mass | 318.237 |
| Monoisotopic Mass | 318.03757 |
| SMILES | [H]Oc1c([H])c([H])c(-c2oc3c([H])c(O[H])c(O[H])c(O[H])c3c(=O)c2O[H])c([H])c1O[H] |
| InChI | InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H |
| InChIKey | ZVOLCUVKHLEPEV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE (CHEBI:44354) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one | PDBeChem |
| 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MYU | PDBeChem |