EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H66N7O18P3S |
| Net Charge | -4 |
| Average Mass | 1094.021 |
| Monoisotopic Mass | 1093.34198 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C43H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h5-6,8-9,11-12,29-30,32,36-38,42,54-55H,4,7,10,13-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/p-4/b6-5-,9-8-,12-11-/t32-,36-,37-,38+,42-/m1/s1 |
| InChIKey | UERYNYFAFQPKQI-TYDLXKLOSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4−) (CHEBI:74329) is a 11,12-saturated fatty acyl-CoA(4−) (CHEBI:84948) |
| (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4−) (CHEBI:74329) is a 3-oxo-fatty acyl-CoA(4−) (CHEBI:57347) |
| (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4−) (CHEBI:74329) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139) |
| (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4−) (CHEBI:74329) is conjugate base of (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA (CHEBI:74608) |
| Incoming Relation(s) |
| (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA (CHEBI:74608) is conjugate acid of (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4−) (CHEBI:74329) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(13Z,16Z,19Z)-docosa-13,16,19-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 3-oxo-(13Z,16Z,19Z)-docosatrienoyl-CoA(4−) | SUBMITTER |
| 3-keto-(13Z,16Z,19Z)-docosatrienoyl-CoA(4−) | SUBMITTER |
| 3-oxo-all-cis-(ω-3)-docosatrienoyl-CoA(4−) | SUBMITTER |
| (13Z,16Z,19Z)-3-oxodocosatrienoyl-coenzyme A(4−) | ChEBI |
| (13Z,16Z,19Z)-3-ketodocosatrienoyl-CoA(4−) | ChEBI |
| (13Z,16Z,19Z)-3-ketodocosatrienoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-oxo-(13Z,16Z,19Z)-docosatrienoyl-CoA | UniProt |