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CHEBI:74662 - (10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA

ChEBI IDCHEBI:74662
ChEBI Name(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA
Stars
ASCII Name(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA
DefinitionAn unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z,19Z)-docosatetraenoic acid.
Last Modified26 January 2015
SubmitterSteve
DownloadsMolfile
FormulaC43H70N7O17P3S
Net Charge0
Average Mass1082.054
Monoisotopic Mass1081.37617
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=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/C43H70N7O17P3S/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/h5-6,8-9,11-12,14-15,30-32,36-38,42,53-54H,4,7,10,13,16-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b6-5-,9-8-,12-11-,15-14-/t32-,36-,37-,38+,42-/m1/s1
InChIKeyBEEQBBPNTYBGDP-BUSXXEPMSA-N
Roles Classification
Chemical Role:
acyl donor  Any donor that can transfer acyl groups between molecular entities.
ChEBI Ontology
Outgoing Relation(s)
(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA (CHEBI:74662) is a long-chain fatty acyl-CoA (CHEBI:33184)
(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA (CHEBI:74662) is a unsaturated fatty acyl-CoA (CHEBI:51006)
(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA (CHEBI:74662) is conjugate acid of (10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA(4−) (CHEBI:74424)
Incoming Relation(s)
(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA(4−) (CHEBI:74424) is conjugate base of (10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA (CHEBI:74662)
IUPAC Name 
3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]sulfanyl}ethyl)amino]-3-hydroxy-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Synonyms  Source
(10Z,13Z,16Z,19Z)-docosatetraenoyl-coenzyme AChEBI
C22:4(ω-3)-CoAChEBI
all-cis-(ω-3)-docosatetraenoyl-CoAChEBI