EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28O2 |
| Net Charge | 0 |
| Average Mass | 276.420 |
| Monoisotopic Mass | 276.20893 |
| SMILES | CC/C=C/C=C/C=C/C=C/CCCCCCCC(=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)/b4-3+,6-5+,8-7+,10-9+ |
| InChIKey | IJTNSXPMYKJZPR-BYFNFPHLSA-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) |
| trans-parinaric acid (CHEBI:32410) is a parinaric acid (CHEBI:32408) |
| trans-parinaric acid (CHEBI:32410) is conjugate acid of trans-parinarate (CHEBI:32416) |
| Incoming Relation(s) |
| trans-parinarate (CHEBI:32416) is conjugate base of trans-parinaric acid (CHEBI:32410) |
| trans-parinaroyl group (CHEBI:32417) is substituent group from trans-parinaric acid (CHEBI:32410) |
| IUPAC Name |
|---|
| (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoic acid |
| Synonyms | Source |
|---|---|
| β-parinaric acid | ChEBI |
| all-trans-parinaric acid | ChEBI |
| all-trans-octadeca-9,11,13,15-tetraenoic acid | ChEBI |
| Octadeca-9t,11t,13t,15t-tetraensäure | ChEBI |
| octadeca-9t,11t,13t,15t-tetraenoic acid | ChEBI |
| (E,E,E,E)-octadeca-9,11,13,15-tetraenoic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA01030171 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1726557 | Reaxys |
| Citations |
|---|