EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O4 |
| Net Charge | 0 |
| Average Mass | 254.326 |
| Monoisotopic Mass | 254.15181 |
| SMILES | CCC/C=C/C=C/C1C[C@@H](O)[C@@H](O)C(=O)[C@H]1CO |
| InChI | InChI=1S/C14H22O4/c1-2-3-4-5-6-7-10-8-12(16)14(18)13(17)11(10)9-15/h4-7,10-12,14-16,18H,2-3,8-9H2,1H3/b5-4+,7-6+/t10?,11-,12+,14+/m0/s1 |
| InChIKey | MPOXQBRZHHNMER-RVZXZRSKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,6R)-5-[(1E,3E)-Hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one (CHEBI:181305) is a organic hydroxy compound (CHEBI:33822) |
| IUPAC Name |
|---|
| (2R,3R,6R)-5-[(1E,3E)-hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one |
| Manual Xrefs | Databases |
|---|---|
| 22842371 | ChemSpider |