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Phytanoyl-CoA

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Phytanoyl-CoA
Names
IUPAC name
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (3S,7R,11R)-3,7,11,15-tetramethylhexadecanethioate
Other names
Phytanoyl-coenzyme A
Identifiers
3D model (JSmol)
  • O[C@@H]1[C@H](OP(O)(O)=O)[C@@H](COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(C[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)=O)=O)(O)=O)(O)=O)O[C@H]1N2C(N=CN=C3N)=C3N=C2
Properties
C41H74N7O17P3S
Molar mass 1062.05 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Phytanoyl-CoA is a derivative of phytanic acid.

See also