EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O5 |
| Net Charge | 0 |
| Average Mass | 366.498 |
| Monoisotopic Mass | 366.24062 |
| SMILES | O=C(CCCCCCCCCCCCCCO)Cc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C21H34O5/c22-14-12-10-8-6-4-2-1-3-5-7-9-11-13-18(23)15-20-16-19(24)17-21(25)26-20/h16-17,22,24H,1-15H2 |
| InChIKey | OUZOXXPHNGORMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(16-hydroxy-2-oxohexadecyl)pyran-2-one (CHEBI:85495) is a 6-(acylmethyl)-4-hydroxy-2H-pyran-2-one (CHEBI:85511) |
| 4-hydroxy-6-(16-hydroxy-2-oxohexadecyl)pyran-2-one (CHEBI:85495) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(16-hydroxy-2-oxohexadecyl)-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| 15-hydroxypentadecanoyl tetraketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(16-hydroxy-2-oxohexadecyl)pyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10206337 | Reaxys |
| Citations |
|---|