CHEBI:74308 - (9Z)-heptadecenoyl-CoA(4−)

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ChEBI Name (9Z)-heptadecenoyl-CoA(4−)
ChEBI ID CHEBI:74308
ChEBI ASCII Name (9Z)-heptadecenoyl-CoA(4-)
Definition An acyl-CoA(4−) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z)-heptadecenoyl-CoA.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Supplier Information
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Formula C38H62N7O17P3S
Net Charge -4
Average Mass 1013.92200
Monoisotopic Mass 1013.31577
InChI InChI=1S/C38H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(47)66-22-21-40-28(46)19-20-41-36(50)33(49)38(2,3)24-59-65(56,57)62-64(54,55)58-23-27-32(61-63(51,52)53)31(48)37(60-27)45-26-44-30-34(39)42-25-43-35(30)45/h10-11,25-27,31-33,37,48-49H,4-9,12-24H2,1-3H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/p-4/b11-10-/t27-,31-,32-,33+,37-/m1/s1
InChIKey QVENOJALUCULON-VYZXCZBTSA-J
SMILES CCCCCCC\C=C/CCCCCCCC(=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 (9Z)-heptadecenoyl-CoA(4−) (CHEBI:74308) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139)
(9Z)-heptadecenoyl-CoA(4−) (CHEBI:74308) is a monounsaturated fatty acyl-CoA(4−) (CHEBI:77331)
(9Z)-heptadecenoyl-CoA(4−) (CHEBI:74308) is conjugate base of (9Z)-heptadecenoyl-CoA (CHEBI:74398)
Incoming (9Z)-heptadecenoyl-CoA (CHEBI:74398) is conjugate acid of (9Z)-heptadecenoyl-CoA(4−) (CHEBI:74308)
IUPAC Names
3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(9Z)-heptadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(9Z)-heptadec-9-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
Synonyms Sources
(9Z)-heptadecenoyl-CoA UniProt
(9Z)-heptadecenoyl-coenzyme A ChEBI
Last Modified
28 July 2021