more general categories |
information about this item |
|
04. Bioactive Capabilities of Specific Chemicals |
 |
 |
|
04. Bioactive Capabilities of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
 |
08. Chemical Category |
 |
 |
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
benzoyl-CoA(4-) [CHEBI:57369] (1) |
|
 |
ChEBI Compound Accession Identifier: |
[CHEBI:57369] |
ChEBI Compound Description: |
An acyl-CoA(4-) that is the tetraanion of benzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions. |
ChEBI Compound Identification Number: |
57369 |
ChEBI InChI Value: |
InChI=1S/C28H40N7O17P3S/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35/h3-7,14-15,17,20-22,26,37-38H,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/p-4/t17-,20-,21-,22+,26-/m1/s1 |
ChEBI InChIKey Value: |
VEVJTUNLALKRNO-TYHXJLICSA-J |
ChEBI Compound Name: |
benzoyl-CoA(4-) |
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)c1ccccc1 |
ChEBI Substance ID: |
92741219 |
ChEBI URL: |
ChEBI:57369 |
ChemSpider ID: |
26330742 |
Ontomatica Chemical Accession Key (OnChAKey): |
VEVJTUNLALKRNO_TYHXJLICSA_J_000_000000 |
PubChem Compound ID: |
45266596 |