CPD0-2106

Metabolite CPD0-2106

• smiles:
  • CCCCCC(=O)CC(=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-]
• inchi key:
  • InChIKey=WPIVBCGRGVNDDT-CECATXLMSA-J
• common name:
  • 3-oxooctanoyl-CoA
• molecular weight:
  • 903.684
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-14277

External links

• LIGAND-CPD:
  • C05267
• CHEBI:
  • 62619
• BIGG : 45463
• PUBCHEM:
  • 46173417
• HMDB : HMDB03941

"CCCCCC(=O)CC(=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.