EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O4 |
| Net Charge | 0 |
| Average Mass | 338.488 |
| Monoisotopic Mass | 338.24571 |
| SMILES | O=c1cc(O)cc(CCCCCCCCCCCCCCCO)o1 |
| InChI | InChI=1S/C20H34O4/c21-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19-16-18(22)17-20(23)24-19/h16-17,21-22H,1-15H2 |
| InChIKey | UWPPNOFBMOEQQX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(15-hydroxypentadecyl)-pyran-2-one (CHEBI:85477) is a 6-alkyl-4-hydroxy-2H-pyran-2-one (CHEBI:85514) |
| 4-hydroxy-6-(15-hydroxypentadecyl)-pyran-2-one (CHEBI:85477) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(15-hydroxypentadecyl)-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| 16-hydroxyhexadecanoyl triketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(15-hydroxypentadecyl)-pyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10202253 | Reaxys |
| Citations |
|---|