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CHEBI:76368 - (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4−)

ChEBI IDCHEBI:76368
ChEBI Name(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4−)
Stars
ASCII Name(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)
DefinitionAn acyl-CoA(4−) arising from deprotonation of the phosphate and diphosphate functions of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA; major species at pH 7.3.
Last Modified27 July 2021
Submitterlaimo
DownloadsMolfile
FormulaC43H64N7O17P3S
Net Charge-4
Average Mass1076.006
Monoisotopic Mass1075.33142
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=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/C43H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,14-15,17-18,20-21,30-32,36-38,42,53-54H,4-7,10,13,16,19,22-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/p-4/b9-8-,12-11-,15-14-,18-17-,21-20-/t32-,36-,37-,38+,42-/m1/s1
InChIKeyQKBTYZDPVNTERQ-UWVCYPHHSA-J
ChEBI Ontology
Outgoing Relation(s)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4−) (CHEBI:76368) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4−) (CHEBI:76368) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4−) (CHEBI:76368) is conjugate base of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA (CHEBI:76450)
Incoming Relation(s)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA (CHEBI:76450) is conjugate acid of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4−) (CHEBI:76368)
Synonym  Source
C22:5(n-6)-CoA(4−)SUBMITTER
UniProt Name  Source
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoAUniProt