more general categories
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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
08. Chemical Category
08. Chemical Category
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
succinyl-CoA(5-) [CHEBI:57292] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57292]
ChEBI Compound Description :
An acyl-CoA oxoanion that is the pentaanion of succinyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.
ChEBI Compound Identification Number :
57292
ChEBI InChI Value :
InChI=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)/p-5/t13-,18-,19-,20+,24-/m1/s1
ChEBI InChIKey Value :
VNOYUJKHFWYWIR-ITIYDSSPSA-I
ChEBI Compound Name :
succinyl-CoA(5-)
ChEBI SMILES Value :
CC(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)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC([O-])=O
ChEBI Substance ID :
92741148
ChEBI URL :
ChEBI:57292
ChemSpider ID :
26330685
Ontomatica Chemical Accession Key (OnChAKey) :
VNOYUJKHFWYWIR_ITIYDSSPSA_I_000_000000
PubChem Compound ID :
45266545