EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O3 |
| Net Charge | 0 |
| Average Mass | 322.489 |
| Monoisotopic Mass | 322.25079 |
| SMILES | CCCCCCCCCCCCCCCc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-18(21)17-20(22)23-19/h16-17,21H,2-15H2,1H3 |
| InChIKey | YDVWWMILPXBXSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-pentadecylpyran-2-one (CHEBI:84168) is a 2-pyranones (CHEBI:75885) |
| 4-hydroxy-6-pentadecylpyran-2-one (CHEBI:84168) is a heteroaryl hydroxy compound (CHEBI:74818) |
| IUPAC Name |
|---|
| 4-hydroxy-6-pentadecyl-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| palmitoyl triketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-pentadecylpyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6516830 | Reaxys |
| Citations |
|---|