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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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(E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1) |
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08. Chemical Category |
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08. Chemical Category |
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(E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1) |
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(E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1) |
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(E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1) |
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(E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1) |
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(E)-cinnamoyl-CoA(4-) [CHEBI:57252] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57252] |
ChEBI Compound Description: |
Tetraanion of (E)-cinnamoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups. |
ChEBI Compound Identification Number: |
57252 |
ChEBI InChI Value: |
InChI=1S/C30H42N7O17P3S/c1-30(2,25(41)28(42)33-11-10-20(38)32-12-13-58-21(39)9-8-18-6-4-3-5-7-18)15-51-57(48,49)54-56(46,47)50-14-19-24(53-55(43,44)45)23(40)29(52-19)37-17-36-22-26(31)34-16-35-27(22)37/h3-9,16-17,19,23-25,29,40-41H,10-15H2,1-2H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/p-4/b9-8+/t19-,23-,24-,25+,29-/m1/s1 |
ChEBI InChIKey Value: |
JVNVHNHITFVWIX-KZKUDURGSA-J |
ChEBI Compound Name: |
(E)-cinnamoyl-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)\C=C\c1ccccc1 |
ChEBI Substance ID: |
92741111 |
ChEBI URL: |
ChEBI:57252 |
ChemSpider ID: |
0 |
Ontomatica Chemical Accession Key (OnChAKey): |
JVNVHNHITFVWIX_KZKUDURGSA_J_000_000000 |
PubChem Compound ID: |
44229143 |