EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H76N7O18P3S |
| Net Charge | -4 |
| Average Mass | 1176.167 |
| Monoisotopic Mass | 1175.42023 |
| SMILES | CCCCC/C=C\C/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/C49H80N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-37(57)32-40(59)78-31-30-51-39(58)28-29-52-47(62)44(61)49(2,3)34-71-77(68,69)74-76(66,67)70-33-38-43(73-75(63,64)65)42(60)48(72-38)56-36-55-41-45(50)53-35-54-46(41)56/h8-9,11-12,14-15,17-18,35-36,38,42-44,48,60-61H,4-7,10,13,16,19-34H2,1-3H3,(H,51,58)(H,52,62)(H,66,67)(H,68,69)(H2,50,53,54)(H2,63,64,65)/p-4/b9-8-,12-11-,15-14-,18-17-/t38-,42-,43-,44+,48-/m1/s1 |
| InChIKey | IZDHERUQVKFIRY-OIWJCRNUSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA(4−) (CHEBI:74283) is a 11,12-saturated fatty acyl-CoA(4−) (CHEBI:84948) |
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA(4−) (CHEBI:74283) is a 3-oxo-fatty acyl-CoA(4−) (CHEBI:57347) |
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA(4−) (CHEBI:74283) is a ultra-long-chain 3-oxoacyl-CoA(4−) (CHEBI:143516) |
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA(4−) (CHEBI:74283) is conjugate base of (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA (CHEBI:74485) |
| Incoming Relation(s) |
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA (CHEBI:74485) is conjugate acid of (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA(4−) (CHEBI:74283) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(13Z,16Z,19Z,22Z)-3-oxooctacosa-13,16,19,22-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 3-oxo-C28:4(ω-6)-CoA(4−) | SUBMITTER |
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-coenzyme A(4−) | SUBMITTER |
| (13Z,16Z,19Z,22Z)-3-ketooctacosatetraenoyl-CoA(4−) | ChEBI |
| (13Z,16Z,19Z,22Z)-3-ketooctacosatetraenoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA | UniProt |