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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
2-methylbutanoyl-CoA(4-) [CHEBI:57336] (1)
08. Chemical Category
08. Chemical Category
2-methylbutanoyl-CoA(4-) [CHEBI:57336] (1)
2-methylbutanoyl-CoA(4-) [CHEBI:57336] (1)
2-methylbutanoyl-CoA(4-) [CHEBI:57336] (1)
2-methylbutanoyl-CoA(4-) [CHEBI:57336] (1)
2-methylbutanoyl-CoA(4-) [CHEBI:57336] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57336]
ChEBI Compound Description :
An acyl-CoA(4-) that is the tetraanion of 2-methylbutanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.
ChEBI Compound Identification Number :
57336
ChEBI InChI Value :
InChI=1S/C26H44N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h12-15,18-20,24,35-36H,5-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/p-4/t14?,15-,18-,19-,20+,24-/m1/s1
ChEBI InChIKey Value :
LYNVNYDEQMMNMZ-XGXNYEOVSA-J
ChEBI Compound Name :
2-methylbutanoyl-CoA(4-)
ChEBI SMILES Value :
CCC(C)C(=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 Substance ID :
92741189
ChEBI URL :
ChEBI:57336
ChemSpider ID :
26330712
Ontomatica Chemical Accession Key (OnChAKey) :
LYNVNYDEQMMNMZ_XGXNYEOVSA_J_000_000000
PubChem Compound ID :
45266569