EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H32O2 |
| Net Charge | 0 |
| Average Mass | 268.441 |
| Monoisotopic Mass | 268.24023 |
| SMILES | CCCCCCCC/C=C\CCCCCCC(=O)O |
| InChI | InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h9-10H,2-8,11-16H2,1H3,(H,18,19)/b10-9- |
| InChIKey | ZBIGLIMGCLJKHN-KTKRTIGZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-8-heptadecenoic acid (CHEBI:78448) is a heptadecenoic acid (CHEBI:36001) |
| cis-8-heptadecenoic acid (CHEBI:78448) is a straight-chain fatty acid (CHEBI:59202) |
| IUPAC Name |
|---|
| (8Z)-heptadec-8-enoic acid |
| Synonyms | Source |
|---|---|
| (8Z)-heptadecenoic acid | ChEBI |
| C17:1n-9 | LIPID MAPS |
| 17:1(8Z) | ChEBI |
| 8Z-heptadecenoic acid | LIPID MAPS |
| cis-heptadec-8-enoic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA01030288 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1870964 | Reaxys |