CPD-14925

Metabolite CPD-14925

• smiles:
  • CCCCCCC=CCC(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
• molecular weight:
  • 915.738
• inchi key:
  • InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J
• common name:
  • 3-cis-decenoyl-CoA
• Synonym(s):
  • (3Z)-dec-3-enoyl-CoA
  • 10:1(n-7)-CoA
  • 10:1-Δ3-CoA
  • (3Z)-decenoyl-CoA

Reaction(s) known to produce the compound

• RXN-17799

External links

• PUBCHEM:
  • 90659267

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