EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38O4 |
| Net Charge | 0 |
| Average Mass | 378.553 |
| Monoisotopic Mass | 378.27701 |
| SMILES | CCCCCCCCCCCCCCC(C)C(=O)Cc1cc(O)cc(=O)o1 |
| InChI | InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(2)22(25)18-21-16-20(24)17-23(26)27-21/h16-17,19,24H,3-15,18H2,1-2H3 |
| InChIKey | WBZAEPOSDJKROT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-(3-methyl-2-oxoheptadecyl)pyran-2-one (CHEBI:85496) is a 6-(acylmethyl)-4-hydroxy-2H-pyran-2-one (CHEBI:85511) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(3-methyl-2-oxoheptadecyl)-2H-pyran-2-one |
| Synonym | Source |
|---|---|
| 2-methylhexadecanoyl tetraketide pyrone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-6-(3-methyl-2-oxoheptadecyl)pyran-2-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10205194 | Reaxys |
| Citations |
|---|