CPD-206

Metabolite CPD-206

• smiles:
  • CC(C)CCCC(C)CCCC(C)CCCC(C)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
• common name:
  • phytanoyl-CoA
• inchi key:
  • InChIKey=NRJQGHHZMSOUEN-HHVNVSIESA-J
• molecular weight:
  • 1058.022
• Synonym(s):

Reaction(s) known to consume the compound

• 1.14.11.18-RXN

Reaction(s) known to produce the compound

• RXN66-482

External links

• PUBCHEM:
  • 90658363
• HMDB : HMDB01359
• CHEBI:
  • 15538
• LIGAND-CPD:
  • C02060

"CC(C)CCCC(C)CCCC(C)CCCC(C)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O" cannot be used as a page name in this wiki.