EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32O4 |
| Net Charge | 0 |
| Average Mass | 324.461 |
| Monoisotopic Mass | 324.23006 |
| SMILES | O=c1cc(O)cc(CCCCCCCCCCCCCCO)o1 |
| InChI | InChI=1S/C19H32O4/c20-14-12-10-8-6-4-2-1-3-5-7-9-11-13-18-15-17(21)16-19(22)23-18/h15-16,20-21H,1-14H2 |
| InChIKey | XQYXHPDYWOHVHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(14-hydroxytetradecyl)-pyran-2-one (CHEBI:85481) is a 6-alkyl-4-hydroxy-2H-pyran-2-one (CHEBI:85514) |
| 4-hydroxy-6-(14-hydroxytetradecyl)-pyran-2-one (CHEBI:85481) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(14-hydroxytetradecyl)-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| 15-hydroxypentadecanoyl triketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(14-hydroxytetradecyl)-pyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10199504 | Reaxys |
| Citations |
|---|