EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H40O3 |
| Net Charge | 0 |
| Average Mass | 364.570 |
| Monoisotopic Mass | 364.29775 |
| SMILES | CCCCCCC(C)CCCCCCCCCCc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C23H40O3/c1-3-4-5-12-15-20(2)16-13-10-8-6-7-9-11-14-17-22-18-21(24)19-23(25)26-22/h18-20,24H,3-17H2,1-2H3 |
| InChIKey | WVONRTGTBIMNAN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(11-methylheptadecyl)-pyran-2-one (CHEBI:85484) is a 6-alkyl-4-hydroxy-2H-pyran-2-one (CHEBI:85514) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(11-methylheptadecyl)-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| 12-methyloctadecanoyl triketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(11-methylheptadecyl)-pyran-2-one | UniProt |
| Citations |
|---|