EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H26O3 |
| Net Charge | 0 |
| Average Mass | 266.381 |
| Monoisotopic Mass | 266.18819 |
| SMILES | CC[C@@]1(C)O[C@@H]1CC/C(C)=C/CC/C(C)=C/C(=O)O |
| InChI | InChI=1S/C16H26O3/c1-5-16(4)14(19-16)10-9-12(2)7-6-8-13(3)11-15(17)18/h7,11,14H,5-6,8-10H2,1-4H3,(H,17,18)/b12-7+,13-11+/t14-,16-/m1/s1 |
| InChIKey | CZRJNVJQSPMQTQ-DABJYTMYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10,11-epoxy-3,7,11-trimethyl-2E,6E-tridecadienoic acid (CHEBI:188206) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (2E,6E)-9-[(2R,3R)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| C04834 | KEGG COMPOUND |
| 4444315 | ChemSpider |
| LMFA01020279 | LIPID MAPS |