CPD-9965

Metabolite CPD-9965

• common name:
  • icosanoyl-CoA
• inchi key:
  • InChIKey=JYLSVNBJLYCSSW-IBYUJNRCSA-J
• smiles:
  • CCCCCCCCCCCCCCCCCCCC(=O)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-]
• molecular weight:
  • 1058.022
• Synonym(s):
  • eicosanoyl-CoA
  • arachidoyl-CoA

Reaction(s) of unknown directionality

• RXN1G-460

External links

• PUBCHEM:
  • 25203411
• REFMET : Eicosanoyl-CoA
• HMDB : HMDB04258
• LIGAND-CPD:
  • C02041
• CHEBI:
  • 57380

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