CHEBI:15380 - succinyl-CoA

ChEBI IDCHEBI:15380
ChEBI Namesuccinyl-CoA
Stars
DefinitionAn ω-carboxyacyl-CoA having succinoyl as the S-acyl component.
Secondary ChEBI IDsCHEBI:9310, CHEBI:10746, CHEBI:15127, CHEBI:26811, CHEBI:45541
Last Modified27 January 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC25H40N7O19P3S
Net Charge0
Average Mass867.614
Monoisotopic Mass867.13125
SMILESCC(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)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)O
InChIInChI=1S/C25H40N7O19P3S/c1-25(2,20(38)23(39)28-6-5-14(33)27-7-8-55-16(36)4-3-15(34)35)10-48-54(45,46)51-53(43,44)47-9-13-19(50-52(40,41)42)18(37)24(49-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,37-38H,3-10H2,1-2H3,(H,27,33)(H,28,39)(H,34,35)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/t13-,18-,19-,20+,24-/m1/s1
InChIKeyVNOYUJKHFWYWIR-ITIYDSSPSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Role:
acyl donor  Any donor that can transfer acyl groups between molecular entities.
Biological Roles:
inhibitor  A substance that diminishes the rate of a chemical reaction.
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
succinyl-CoA (CHEBI:15380) has functional parent coenzyme A (CHEBI:15346)
succinyl-CoA (CHEBI:15380) has role Escherichia coli metabolite (CHEBI:76971)
succinyl-CoA (CHEBI:15380) has role inhibitor (CHEBI:35222)
succinyl-CoA (CHEBI:15380) has role mouse metabolite (CHEBI:75771)
succinyl-CoA (CHEBI:15380) is a ω-carboxyacyl-CoA (CHEBI:37555)
succinyl-CoA (CHEBI:15380) is conjugate acid of succinyl-CoA(5−) (CHEBI:57292)
Incoming Relation(s)
succinyl-CoA(5−) (CHEBI:57292) is conjugate base of succinyl-CoA (CHEBI:15380)
IUPAC Name 
3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Synonyms  Source
Succinyl-CoAKEGG COMPOUND
Succinyl coenzyme AKEGG COMPOUND
succinyl-CoAJCBN
Coenzyme A, S-(hydrogen butanedioate)ChemIDplus
S-(Hydrogen succinyl)coenzyme AChemIDplus
Succinyl-coenzyme AChemIDplus
Manual XrefsDatabases
C00091KEGG COMPOUND
C00091KEGG COMPOUND
c0344UM-BBD
SCAPDBeChem
DB03699DrugBank
C00019546KNApSAcK
Registry NumbersSources
Reaxys:78365Reaxys
CAS:604-98-8KEGG COMPOUND
CAS:604-98-8ChemIDplus
Citations