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CHEBI:136407 - 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−)

Default Structure
ChEBI IDCHEBI:136407
ChEBI Name5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−)
Stars
ASCII Name5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4-)
DefinitionA polyunsaturated fatty acyl-CoA(4−) arising from deprotonation of the phosphate and diphosphate functions of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA; major species at pH 7.3.
Last Modified31 May 2019
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC41H62N7O18P3S
Net Charge-4
Average Mass1065.967
Monoisotopic Mass1065.31068
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\C(O)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-]
InChIInChI=1S/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-29(49)19-17-20-32(51)70-24-23-43-31(50)21-22-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,14-16,18,27-30,34-36,40,49,52-53H,4-7,10,13,17,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/p-4/b9-8-,12-11-,15-14-,18-16+/t29?,30-,34-,35-,36+,40-/m1/s1
InChIKeyVDAITPNJZVEIAO-KUFUXVTLSA-J
ChEBI Ontology
Outgoing Relation(s)
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139)
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) is a oxidized eicosatetraenoyl-CoA(4−) (CHEBI:176587)
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330)
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) is conjugate base of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111)
Incoming Relation(s)
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) is conjugate acid of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407)
Synonyms  Source
5-HETE-CoA(4−)ChEBI
5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoyl-CoA(4−)ChEBI
(6E,8Z,11Z,14Z)-5-hydroxyicosatetraenoyl-CoA(4−)ChEBI
UniProt Name  Source
5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoyl-CoAUniProt
Citations