CPD0-2105

Metabolite CPD0-2105

• common name:
  • 3-oxododecanoyl-CoA
• inchi key:
  • InChIKey=HQANBZHVWIDNQZ-GMHMEAMDSA-J
• smiles:
  • CCCCCCCCCC(=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-]
• molecular weight:
  • 959.791
• Synonym(s):
  • 3-ketododecanoyl-CoA
  • 3-oxolauroyl-CoA

Reaction(s) of unknown directionality

• RXN-14274

External links

• BIGG : 3oddcoa
• HMDB : HMDB03937
• PUBCHEM:
  • 11966169
  • 46173506
• REFMET : 3-oxolauroyl-CoA
• LIGAND-CPD:
  • C05263
• CHEBI:
  • 27868
  • 62615

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