CPD-14928

Metabolite CPD-14928

• 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
• molecular weight:
  • 1056.006
• inchi key:
  • InChIKey=NYZPDFUAZACYOT-PEAQSEFFSA-J
• common name:
  • phytenoyl-CoA
• Synonym(s):
  • E-phytenoyl-CoA
  • trans-phytenoyl-CoA

Reaction(s) known to consume the compound

• RXN66-482

Reaction(s) known to produce the compound

• RXN66-480

External links

• PUBCHEM:
  • 90657969

Property "Smiles" (as page type) with input value "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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.