more general categories |
information about this item |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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08. Chemical Category |
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08. Chemical Category |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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acetyl-CoA(4-) [CHEBI:57288] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57288] |
ChEBI Compound Description: |
An acyl-CoA(4-) that is the tetraanion of acetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups. |
ChEBI Compound Identification Number: |
57288 |
ChEBI InChI Value: |
InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/p-4/t13-,16-,17-,18+,22-/m1/s1 |
ChEBI InChIKey Value: |
ZSLZBFCDCINBPY-ZSJPKINUSA-J |
ChEBI Compound Name: |
acetyl-CoA(4-) |
ChEBI SMILES Value: |
CC(=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: |
92741144 |
ChEBI URL: |
ChEBI:57288 |
ChemSpider ID: |
26330682 |
Ontomatica Chemical Accession Key (OnChAKey): |
ZSLZBFCDCINBPY_ZSJPKINUSA_J_000_000000 |
PubChem Compound ID: |
45266541 |