EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | [H]Oc1c([H])c([H])c([C@@]2([H])C(=O)c3c([H])c([H])c(O[H])c([H])c3O[C@]2([H])O[H])c([H])c1[H] |
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-14(18)11-6-5-10(17)7-12(11)20-15(13)19/h1-7,13,15-17,19H/t13-,15-/m0/s1 |
| InChIKey | YACUBWOKTPOMNW-ZFWWWQNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE (CHEBI:39759) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3R)-2,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one | PDBeChem |
| (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2HI | PDBeChem |