EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16O4 |
| Net Charge | 0 |
| Average Mass | 272.300 |
| Monoisotopic Mass | 272.10486 |
| SMILES | COc1ccc2c(c1)O[C@H](c1ccc(O)cc1)[C@@H](O)C2 |
| InChI | InChI=1S/C16H16O4/c1-19-13-7-4-11-8-14(18)16(20-15(11)9-13)10-2-5-12(17)6-3-10/h2-7,9,14,16-18H,8H2,1H3/t14-,16+/m0/s1 |
| InChIKey | XPHACJZIOXWENC-GOEBONIOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Guibourtinidol-7-methyl ether (CHEBI:180151) is a ether (CHEBI:25698) |
| Guibourtinidol-7-methyl ether (CHEBI:180151) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| (2R,3S)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol |
| Manual Xrefs | Databases |
|---|---|
| LMPK12020008 | LIPID MAPS |
| 24842493 | ChemSpider |