EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H19O6 |
| Net Charge | -1 |
| Average Mass | 355.366 |
| Monoisotopic Mass | 355.11871 |
| SMILES | CC(C)=CCc1c([O-])cc(O)c2c1OCC(c1ccc(O)cc1O)C2=O |
| InChI | InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3/p-1 |
| InChIKey | MERHMOCEIBOOMA-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kievitone-7-olate (CHEBI:57914) is a flavonoid oxoanion (CHEBI:60038) |
| kievitone-7-olate (CHEBI:57914) is conjugate base of kievitone (CHEBI:16832) |
| Incoming Relation(s) |
| kievitone (CHEBI:16832) is conjugate acid of kievitone-7-olate (CHEBI:57914) |
| IUPAC Name |
|---|
| 3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate |
| Synonyms | Source |
|---|---|
| kievitone(1−) | ChEBI |
| kievitone-7-olate anion | ChEBI |
| kievitone anion | ChEBI |