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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
08. Chemical Category
08. Chemical Category
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
trans-4-carboxybut-2-enoyl-CoA(5-) [CHEBI:57353] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57353]
ChEBI Compound Description :
Pentaanion of trans-4-carboxybut-2-enoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.
ChEBI Compound Identification Number :
57353
ChEBI InChI Value :
InChI=1S/C26H40N7O19P3S/c1-26(2,21(39)24(40)29-7-6-15(34)28-8-9-56-17(37)5-3-4-16(35)36)11-49-55(46,47)52-54(44,45)48-10-14-20(51-53(41,42)43)19(38)25(50-14)33-13-32-18-22(27)30-12-31-23(18)33/h3,5,12-14,19-21,25,38-39H,4,6-11H2,1-2H3,(H,28,34)(H,29,40)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/p-5/b5-3+/t14-,19-,20-,21+,25-/m1/s1
ChEBI InChIKey Value :
URTLOTISFJPPOU-DEGQQWIJSA-I
ChEBI Compound Name :
trans-4-carboxybut-2-enoyl-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)\C=C\CC([O-])=O
ChEBI Substance ID :
92741204
ChEBI URL :
ChEBI:57353
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
URTLOTISFJPPOU_DEGQQWIJSA_I_000_000000
PubChem Compound ID :
45266582