EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32O3 |
| Net Charge | 0 |
| Average Mass | 344.495 |
| Monoisotopic Mass | 344.23514 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC12OC1C(O)C(C)=CC2=O |
| InChI | InChI=1S/C22H32O3/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-22-19(23)14-18(5)20(24)21(22)25-22/h8,10,12,14,20-21,24H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+ |
| InChIKey | DKOXVDVXOYHFHV-JTCWOHKRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-4-methyl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-2-one (CHEBI:182042) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-hydroxy-4-methyl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-2-one |
| Manual Xrefs | Databases |
|---|---|
| 24022600 | ChemSpider |