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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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08. Chemical Category |
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08. Chemical Category |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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isobutyryl-CoA(4-) [CHEBI:57338] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57338] |
ChEBI Compound Description: |
An acyl-CoA(4-) that is the tetraanion of isobutyryl-CoA, arising from deprotonation of phosphate and diphosphate functions. |
ChEBI Compound Identification Number: |
57338 |
ChEBI InChI Value: |
InChI=1S/C25H42N7O17P3S/c1-13(2)24(37)53-8-7-27-15(33)5-6-28-22(36)19(35)25(3,4)10-46-52(43,44)49-51(41,42)45-9-14-18(48-50(38,39)40)17(34)23(47-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,34-35H,5-10H2,1-4H3,(H,27,33)(H,28,36)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/p-4/t14-,17-,18-,19+,23-/m1/s1 |
ChEBI InChIKey Value: |
AEWHYWSPVRZHCT-NDZSKPAWSA-J |
ChEBI Compound Name: |
isobutyryl-CoA(4-) |
ChEBI SMILES Value: |
CC(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: |
92741191 |
ChEBI URL: |
ChEBI:57338 |
ChemSpider ID: |
26330714 |
Ontomatica Chemical Accession Key (OnChAKey): |
AEWHYWSPVRZHCT_NDZSKPAWSA_J_000_000000 |
PubChem Compound ID: |
45266570 |