EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O4 |
| Net Charge | -1 |
| Average Mass | 361.502 |
| Monoisotopic Mass | 361.23843 |
| SMILES | CC(O)/C=C\C/C=C\C[C@H](O)/C=C/C=C\C/C=C\CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H34O4/c1-20(23)16-12-10-11-14-18-21(24)17-13-8-6-4-2-3-5-7-9-15-19-22(25)26/h2-3,6,8,11-14,16-17,20-21,23-24H,4-5,7,9-10,15,18-19H2,1H3,(H,25,26)/p-1/b3-2-,8-6-,14-11-,16-12-,17-13+/t20?,21-/m1/s1 |
| InChIKey | INESDRVMAJDUCT-SYINVYGLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate (CHEBI:140393) is a docosanoid anion (CHEBI:131864) |
| 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate (CHEBI:140393) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate (CHEBI:140393) is a long-chain fatty acid anion (CHEBI:57560) |
| 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate (CHEBI:140393) is conjugate base of 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid (CHEBI:140258) |
| Incoming Relation(s) |
| 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid (CHEBI:140258) is conjugate acid of 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate (CHEBI:140393) |
| IUPAC Name |
|---|
| (7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosa-7,10,12,16,19-pentaenoate |
| Synonyms | Source |
|---|---|
| 14(S),21-dihydroxy-omega3-docosapentaenoate | ChEBI |
| 14(S),21-dihydroxy-ω3-docosapentaenoate | ChEBI |
| MaR3n-3 DPA(1−) | ChEBI |
| (7Z,10Z,12E,14S,16Z,19Z)-14,21-dihydroxydocosapentaenoate | ChEBI |