EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14O3 |
| Net Charge | 0 |
| Average Mass | 302.329 |
| Monoisotopic Mass | 302.09429 |
| SMILES | COC1=Cc2cccc3ccc(-c4ccc(O)cc4)c(c23)C1=O |
| InChI | InChI=1S/C20H14O3/c1-23-17-11-14-4-2-3-13-7-10-16(19(18(13)14)20(17)22)12-5-8-15(21)9-6-12/h2-11,21H,1H3 |
| InChIKey | PXMSSFOVGYLJLV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| marine plankton environmental sample (ncbitaxon:632957) | endometabolome | MetaboLights (MTBLS3038) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one (CHEBI:189910) is a benzenes (CHEBI:22712) |
| 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one (CHEBI:189910) is a naphthalenes (CHEBI:25477) |
| 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one (CHEBI:189910) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 9-(4-hydroxyphenyl)-2-methoxyphenalen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 28554241 | ChemSpider |
| HMDB0034690 | HMDB |