EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O4 |
| Net Charge | 0 |
| Average Mass | 308.333 |
| Monoisotopic Mass | 308.10486 |
| SMILES | Oc1ccc(-c2ccc3cccc4c3c2C(O)C(O)C4O)cc1 |
| InChI | InChI=1S/C19H16O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,17-23H |
| InChIKey | SPLDXWBMWDTALK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol (CHEBI:174945) is a benzenes (CHEBI:22712) |
| (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol (CHEBI:174945) is a naphthalenes (CHEBI:25477) |
| (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol (CHEBI:174945) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037109 | HMDB |
| 35014373 | ChemSpider |