EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28O2 |
| Net Charge | 0 |
| Average Mass | 276.420 |
| Monoisotopic Mass | 276.20893 |
| SMILES | CCC=CC=CC=CC=CCCCCCCCC(=O)O |
| InChI | InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20) |
| InChIKey | IJTNSXPMYKJZPR-UHFFFAOYSA-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) |
| parinaric acid (CHEBI:32408) is a octadecatetraenoic acid (CHEBI:37810) |
| Incoming Relation(s) |
| (9Z,11E,13E,15Z)-octadecatetraenoic acid (CHEBI:32409) is a parinaric acid (CHEBI:32408) |
| trans-parinaric acid (CHEBI:32410) is a parinaric acid (CHEBI:32408) |
| parinaroyl group (CHEBI:50501) is substituent group from parinaric acid (CHEBI:32408) |
| IUPAC Name |
|---|
| octadeca-9,11,13,15-tetraenoic acid |
| Synonyms | Source |
|---|---|
| 9,11,13,15-octadecatetraenoic acid | ChemIDplus |
| parinaric acid | ChemIDplus |
| 18:4 (n-3) | ChEBI |
| parinaric acids | ChEBI |
| C18:4 (n-3) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14517902 | Reaxys |
| CAS:18427-44-6 | ChemIDplus |
| Citations |
|---|