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\C[C@H](O)/C=C/C=CC=CC=CC(O)[C@@H](O)CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H34O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-7,9-11,15-16,19-21,23-25H,2,8,12-14,17-18H2,1H3,(H,26,27)/p-1/b6-4?,7-5?,9-3-,15-10+,16-11?/t19-,20?,21-/m0/s1 |
| InChIKey | SWPCIZFPFUNPQW-AAZNDIRKSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) is a docosanoid anion (CHEBI:131864) |
| (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) is conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid (CHEBI:140271) |
| Incoming Relation(s) |
| (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid (CHEBI:140271) is conjugate acid of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) |
| IUPAC Name |
|---|
| (7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoate |
| Synonyms | Source |
|---|---|
| (7S,8,17S)-trihydroxy-(9,11,13,15E,19Z)-docosapentaenoate | ChEBI |
| resolvin D1n-3 DPA(1−) | ChEBI |
| 7,8,17-trihydroxy-ω3-docosapentaenoate | ChEBI |
| RvD1n-3 DPA(1−) | ChEBI |
| 7,8,17-trihydroxy-omega3-docosapentaenoate | ChEBI |