EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14O5 |
| Net Charge | 0 |
| Average Mass | 322.316 |
| Monoisotopic Mass | 322.08412 |
| SMILES | O=C1c2cccc3ccc(-c4ccc(O)c(O)c4)c(c23)C(O)C1O |
| InChI | InChI=1S/C19H14O5/c20-13-7-5-10(8-14(13)21)11-6-4-9-2-1-3-12-15(9)16(11)18(23)19(24)17(12)22/h1-8,18-21,23-24H |
| InChIKey | KYFLPCGJIAGYKZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one (CHEBI:174345) is a benzenes (CHEBI:22712) |
| 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one (CHEBI:174345) is a naphthalenes (CHEBI:25477) |
| 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one (CHEBI:174345) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydrophenalen-1-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037110 | HMDB |
| 35014374 | ChemSpider |