EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | [H][C@@]1(c2ccccc2O)CC(=O)c2c(O)cc(OC)cc2O1 |
| InChI | InChI=1S/C16H14O5/c1-20-9-6-12(18)16-13(19)8-14(21-15(16)7-9)10-4-2-3-5-11(10)17/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1 |
| InChIKey | RWLCJUJOUDVNQX-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydroechioidinin (CHEBI:178318) is a ether (CHEBI:25698) |
| Dihydroechioidinin (CHEBI:178318) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| (2S)-5-hydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140126 | LIPID MAPS |
| 21180171 | ChemSpider |