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CHEBI:137497 - 7-oxoresolvin D2(1−)
| Formula | C22H29O5 |
| Net Charge | -1 |
| Average Mass | 373.469 |
| Monoisotopic Mass | 373.20205 |
| SMILES | CC/C=C\C[C@H](O)[C@H](O)/C=C/C=C/C=C\C=C\C(=O)C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H30O5/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/h3-12,14,17,20-21,24-25H,2,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t20-,21+/m0/s1 |
| InChIKey | FFBDGMOHDOFVHM-JXVZLQIESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-oxoresolvin D2(1−) (CHEBI:137497) is a docosanoid anion (CHEBI:131864) |
| 7-oxoresolvin D2(1−) (CHEBI:137497) is a hydroxy fatty acid anion (CHEBI:59835) |
| 7-oxoresolvin D2(1−) (CHEBI:137497) is a long-chain fatty acid anion (CHEBI:57560) |
| 7-oxoresolvin D2(1−) (CHEBI:137497) is a oxo fatty acid anion (CHEBI:59836) |
| 7-oxoresolvin D2(1−) (CHEBI:137497) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 7-oxoresolvin D2(1−) (CHEBI:137497) is conjugate base of 7-oxoresolvin D2 (CHEBI:138279) |
| Incoming Relation(s) |
| 7-oxoresolvin D2 (CHEBI:138279) is conjugate acid of 7-oxoresolvin D2(1−) (CHEBI:137497) |
| IUPAC Name |
|---|
| (4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosa-4,8,10,12,14,19-hexaenoate |
| Synonyms | Source |
|---|---|
| (16R,17S)-dihydroxy-7-oxo-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate | SUBMITTER |
| 7-oxo-RvD2(1−) | SUBMITTER |
| (4Z,8E,10Z,12E,14E,16R,17S,19Z)-16,17-dihydroxy-7-oxodocosahexaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 7-oxoresolvin D2 | UniProt |
| Citations |
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