more general categories |
information about this item |
|
04. Bioactive Capabilities of Specific Chemicals |
 |
 |
|
04. Bioactive Capabilities of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
 |
08. Chemical Category |
 |
 |
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
feruloyl-CoA(4-) [CHEBI:57276] (1) |
|
 |
ChEBI Compound Accession Identifier: |
[CHEBI:57276] |
ChEBI Compound Description: |
An acyl-CoA(4-) that is the tetraanion of feruloyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups. |
ChEBI Compound Identification Number: |
57276 |
ChEBI InChI Value: |
InChI=1S/C31H44N7O19P3S/c1-31(2,26(43)29(44)34-9-8-21(40)33-10-11-61-22(41)7-5-17-4-6-18(39)19(12-17)52-3)14-54-60(50,51)57-59(48,49)53-13-20-25(56-58(45,46)47)24(42)30(55-20)38-16-37-23-27(32)35-15-36-28(23)38/h4-7,12,15-16,20,24-26,30,39,42-43H,8-11,13-14H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/p-4/t20-,24-,25-,26+,30-/m1/s1 |
ChEBI InChIKey Value: |
GBXZVJQQDAJGSO-HSJNEKGZSA-J |
ChEBI Compound Name: |
feruloyl-CoA(4-) |
ChEBI SMILES Value: |
COc1cc(C=CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP([O-])([O-])=O)n2cnc3c(N)ncnc23)ccc1O |
ChEBI Substance ID: |
92741133 |
ChEBI URL: |
ChEBI:57276 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
GBXZVJQQDAJGSO_HSJNEKGZSA_J_000_000000 |
PubChem Compound ID: |
44229137 |