CPD-196

Metabolite CPD-196

• smiles:
  • CCCCCCCC(=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-]
• common name:
  • octanoyl-CoA
• inchi key:
  • InChIKey=KQMZYOXOBSXMII-CECATXLMSA-J
• molecular weight:
  • 889.7
• Synonym(s):
  • Octanoyl-CoA (n-C8:0CoA)
  • capryloyl-CoA

Reaction(s) known to consume the compound

• RXN-12669
• ACOA80or

Reaction(s) known to produce the compound

• RXN-13617
• R223-RXN

Reaction(s) of unknown directionality

• RXN-14229
• ACACT4

External links

• BIGG : occoa
• PUBCHEM:
  • 25245711
• HMDB : HMDB01070
• LIGAND-CPD:
  • C01944
• CHEBI:
  • 57386
• METABOLIGHTS : MTBLC57386

"CCCCCCCC(=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-" cannot be used as a page name in this wiki.