EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O5 |
| Net Charge | -1 |
| Average Mass | 377.501 |
| Monoisotopic Mass | 377.23335 |
| SMILES | CC/C=C\CC(O)C(O)/C=C/C=CC=CC=CC(O)CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H34O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-7,9-10,12,14,17,19-21,23-25H,2,8,11,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4?,7-5?,9-3-,14-10?,17-12+ |
| InChIKey | LDVCZYSUILUYKN-OSLFFFSGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) is a docosanoid anion (CHEBI:131864) |
| 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) is conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid (CHEBI:140272) |
| Incoming Relation(s) |
| 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid (CHEBI:140272) is conjugate acid of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) |
| IUPAC Name |
|---|
| (14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoate |
| Synonyms | Source |
|---|---|
| resolvin D2n-3 DPA(1−) | ChEBI |
| 7,16,17-trihydroxy-(8,10,12,14E,19Z)-docosapentaenoate | ChEBI |
| 7,16,17-trihydroxy-omega3-docosapentaenoate | ChEBI |
| RvD2n-3 DPA(1−) | ChEBI |