EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38O4 |
| Net Charge | 0 |
| Average Mass | 366.542 |
| Monoisotopic Mass | 366.27701 |
| SMILES | CCCCCCC(O)CCCCCCCCCCc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C22H38O4/c1-2-3-4-11-14-19(23)15-12-9-7-5-6-8-10-13-16-21-17-20(24)18-22(25)26-21/h17-19,23-24H,2-16H2,1H3 |
| InChIKey | FXHJVZHVWWRDAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one (CHEBI:85475) is a 6-alkyl-4-hydroxy-2H-pyran-2-one (CHEBI:85514) |
| 4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one (CHEBI:85475) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(11-hydroxyheptadecyl)-2H-pyran-2-one |
| Synonyms | Source |
|---|---|
| 4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one | SUBMITTER |
| 12-hydroxyoctadecanoyl triketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10205513 | Reaxys |
| Citations |
|---|