CHEBI:74663 - (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−)

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ChEBI Name (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−)
ChEBI ID CHEBI:74663
ChEBI ASCII Name (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4-)
Definition A 3-oxo-fatty acyl-CoA(4−) arising from deprotonation of the phosphate and diphosphate functions of (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C47H70N7O18P3S
Net Charge -4
Average Mass 1146.08100
Monoisotopic Mass 1145.37328
InChI InChI=1S/C47H74N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35(55)30-38(57)76-29-28-49-37(56)26-27-50-45(60)42(59)47(2,3)32-69-75(66,67)72-74(64,65)68-31-36-41(71-73(61,62)63)40(58)46(70-36)54-34-53-39-43(48)51-33-52-44(39)54/h5-6,8-9,11-12,14-15,17-18,33-34,36,40-42,46,58-59H,4,7,10,13,16,19-32H2,1-3H3,(H,49,56)(H,50,60)(H,64,65)(H,66,67)(H2,48,51,52)(H2,61,62,63)/p-4/b6-5-,9-8-,12-11-,15-14-,18-17-/t36-,40-,41-,42+,46-/m1/s1
InChIKey QKZQPYCWWGFPSM-NXZKYKDTSA-J
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−) (CHEBI:74663) is a 3-oxo-fatty acyl-CoA(4−) (CHEBI:57347)
(11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−) (CHEBI:74663) is a very long-chain 3-oxoacyl-CoA(4−) (CHEBI:90725)
(11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−) (CHEBI:74663) is a very long-chain fatty acyl-CoA(4−) (CHEBI:138261)
(11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−) (CHEBI:74663) is conjugate base of (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA (CHEBI:74972)
Incoming (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA (CHEBI:74972) is conjugate acid of (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4−) (CHEBI:74663)
IUPAC Name
3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(11Z,14Z,17Z,20Z,23Z)-3-oxohexacosa-11,14,17,20,23-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
Synonyms Sources
(11Z,14Z,17Z,20Z,23Z)-3-ketohexacosapentaenoyl-CoA(4−) ChEBI
3-keto-(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA(4−) SUBMITTER
3-oxo-(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA UniProt
3-oxo-(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA(4−) SUBMITTER
3-oxo-C26:5(ω-3)-CoA(4−) ChEBI
Last Modified
27 July 2021