EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36O5 |
| Net Charge | 0 |
| Average Mass | 380.525 |
| Monoisotopic Mass | 380.25627 |
| SMILES | O=C(CCCCCCCCCCCCCCCO)Cc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C22H36O5/c23-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19(24)16-21-17-20(25)18-22(26)27-21/h17-18,23,25H,1-16H2 |
| InChIKey | DYSSQVXLNGGFFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one (CHEBI:85492) is a 6-(acylmethyl)-4-hydroxy-2H-pyran-2-one (CHEBI:85511) |
| 4-hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one (CHEBI:85492) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(17-hydroxy-2-oxoheptadecyl)-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| 16-hydroxyhexadecanoyl tetraketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10210794 | Reaxys |
| Citations |
|---|