EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30O2 |
| Net Charge | 0 |
| Average Mass | 278.436 |
| Monoisotopic Mass | 278.22458 |
| SMILES | [H]C(CCCCCCC1C=CCC1)=C([H])CCCCC(=O)O |
| InChI | InChI=1S/C18H30O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h2,4,11,14,17H,1,3,5-10,12-13,15-16H2,(H,19,20) |
| InChIKey | XADKGDBMULSEAC-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 13-cyclopent-2-en-1-yltridec-6-enoic acid |
| Synonyms | Source |
|---|---|
| gorlic acids | ChEBI |
| 13-cyclopent-2-en-1-yltridec-6-enoic acids | ChEBI |
| 13-Cyclopent-2-enyl-tridec-6-ensäuren | ChEBI |
| 2-cyclopentene-1-tridecenoic acid | LIPID MAPS |
| 13-(2-cyclopentenyl)-6-tridecenoic acid | LIPID MAPS |
| 13-(2-cyclopenten-1-yl)tridecenoic acid | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA01030197 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3206224 | Reaxys |