EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H54N7O17P3S |
| Net Charge | -4 |
| Average Mass | 969.838 |
| Monoisotopic Mass | 969.25317 |
| SMILES | CCCCC/C=C\C/C=C\CCCC(=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/C35H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h8-9,11-12,22-24,28-30,34,45-46H,4-7,10,13-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/p-4/b9-8-,12-11-/t24-,28-,29-,30+,34-/m1/s1 |
| InChIKey | MJBZUCVXTFUVFY-PHQNXBNMSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8Z)-tetradecadienoyl-CoA(4−) (CHEBI:233789) is a long-chain 3-substituted propanoyl-CoA(4−) (CHEBI:83721) |
| (5Z,8Z)-tetradecadienoyl-CoA(4−) (CHEBI:233789) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330) |
| Synonym | Source |
|---|---|
| CoA 14:2(5Z,8Z)(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5Z,8Z)-tetradecadienoyl-CoA | UniProt |
| Citations |
|---|