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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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08. Chemical Category |
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08. Chemical Category |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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phytanoyl-CoA(4-) [CHEBI:57391] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57391] |
ChEBI Compound Description: |
A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of phytanoyl-CoA . |
ChEBI Compound Identification Number: |
57391 |
ChEBI InChI Value: |
InChI=1S/C41H74N7O17P3S/c1-26(2)11-8-12-27(3)13-9-14-28(4)15-10-16-29(5)21-32(50)69-20-19-43-31(49)17-18-44-39(53)36(52)41(6,7)23-62-68(59,60)65-67(57,58)61-22-30-35(64-66(54,55)56)34(51)40(63-30)48-25-47-33-37(42)45-24-46-38(33)48/h24-30,34-36,40,51-52H,8-23H2,1-7H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/p-4/t27?,28?,29?,30-,34-,35-,36+,40-/m1/s1 |
ChEBI InChIKey Value: |
NRJQGHHZMSOUEN-ZJGVPSKGSA-J |
ChEBI Compound Name: |
phytanoyl-CoA(4-) |
ChEBI SMILES Value: |
CC(C)CCCC(C)CCCC(C)CCCC(C)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: |
92741241 |
ChEBI URL: |
ChEBI:57391 |
ChemSpider ID: |
26330764 |
Ontomatica Chemical Accession Key (OnChAKey): |
NRJQGHHZMSOUEN_ZJGVPSKGSA_J_000_000000 |
PubChem Compound ID: |
45266612 |