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CHEBI:233796 - (2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA(4−)

ChEBI IDCHEBI:233796
ChEBI Name(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA(4−)
Stars
ASCII Name(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC35H50N7O17P3S
Net Charge-4
Average Mass965.806
Monoisotopic Mass965.22187
SMILESCC/C=C\C/C=C\C/C=C\C/C=C/C(=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-]
InChIInChI=1S/C35H54N7O17P3S/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/h5-6,8-9,11-12,14-15,22-24,28-30,34,45-46H,4,7,10,13,16-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/p-4/b6-5-,9-8-,12-11-,15-14+/t24-,28-,29-,30+,34-/m1/s1
InChIKeyCQYUIXMUJFYAOM-LHRXPXMPSA-J
ChEBI Ontology
Outgoing Relation(s)
(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA(4−) (CHEBI:233796) is a 2,3-trans-enoyl CoA(4−) (CHEBI:58856)
(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA(4−) (CHEBI:233796) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330)
Synonym  Source
CoA 14:4(2E,5Z,8Z,11Z)(4−)SUBMITTER
UniProt Name  Source
(2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoAUniProt