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

Reaction(s) known to consume the compound

• ACOA80OR
• 3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.
• ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.
• ACACT4h
• RXN-12669
• [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]

Reaction(s) known to produce the compound

• RXN-13617
• R223-RXN

Reaction(s) of unknown directionality

• ACACT4
• RXN-14229

External links

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

"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.

"THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48." cannot be used as a page name in this wiki.