EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20O7 |
| Net Charge | 0 |
| Average Mass | 360.362 |
| Monoisotopic Mass | 360.12090 |
| SMILES | COc1cc(O)c2c(c1)OC(c1c(OC)cc(OC)cc1OC)CC2=O |
| InChI | InChI=1S/C19H20O7/c1-22-10-5-12(20)18-13(21)9-17(26-16(18)8-10)19-14(24-3)6-11(23-2)7-15(19)25-4/h5-8,17,20H,9H2,1-4H3 |
| InChIKey | JEXUYOSYJIRTIF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Heteroflavanone A (CHEBI:175619) is a ether (CHEBI:25698) |
| Heteroflavanone A (CHEBI:175619) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-7-methoxy-2-(2,4,6-trimethoxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846542 | ChemSpider |
| HMDB0040910 | HMDB |
| LMPK12140534 | LIPID MAPS |