more general categories
information about this item
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
08. Chemical Category
08. Chemical Category
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-) [CHEBI:57317] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57317]
ChEBI Compound Description :
A acyl-CoA oxoanion that is the pentaanion of (3S)-3-carboxy-3-hydroxypropanoyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxy functions.
ChEBI Compound Identification Number :
57317
ChEBI InChI Value :
InChI=1S/C25H40N7O20P3S/c1-25(2,19(37)22(38)28-4-3-14(34)27-5-6-56-15(35)7-12(33)24(39)40)9-49-55(46,47)52-54(44,45)48-8-13-18(51-53(41,42)43)17(36)23(50-13)32-11-31-16-20(26)29-10-30-21(16)32/h10-13,17-19,23,33,36-37H,3-9H2,1-2H3,(H,27,34)(H,28,38)(H,39,40)(H,44,45)(H,46,47)(H2,26,29,30)(H2,41,42,43)/p-5/t12-,13+,17+,18+,19-,23+/m0/s1
ChEBI InChIKey Value :
HJQWLHMLMCDAEL-ZTGLTYRUSA-I
ChEBI Compound Name :
(3S)-3-carboxy-3-hydroxypropanoyl-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@H](O)C([O-])=O
ChEBI Substance ID :
92741171
ChEBI URL :
ChEBI:57317
ChemSpider ID :
26330695
Ontomatica Chemical Accession Key (OnChAKey) :
HJQWLHMLMCDAEL_ZTGLTYRUSA_I_000_000000
PubChem Compound ID :
45266554