CPD-14916

Metabolite CPD-14916

• smiles:
  • CCCCCC(CC(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-])=O)O
• common name:
  • (R)-3-hydroxyoctanoyl-CoA
• inchi key:
  • InChIKey=ATVGTMKWKDUCMS-JWBYWSJJSA-J
• molecular weight:
  • 905.7
• Synonym(s):
  • (R)-3-hydroxyoctanoyl-CoA
  • (3R)-3-hydroxyoctanoyl-CoA

Reaction(s) known to consume the compound

• RXN-14275

Reaction(s) known to produce the compound

• RXN-14276

Reaction(s) of unknown directionality

• RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.

External links

• PUBCHEM:
  • 46173319
• CHEBI:
  • 74279
• BIGG : 3hocoa

"CCCCCC(CC(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-])=O)O" cannot be used as a page name in this wiki.