CPD-19150

Metabolite CPD-19150

• smiles:
  • CCCCCCC=CCC=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:
  • 941.776
• inchi key:
  • InChIKey=ZSJRXHRCABOSNC-SHJPOGNXSA-J
• common name:
  • (2E,5Z)-dodecenoyl-CoA
• Synonym(s):
  • 12:2-Δ2,Δ5-CoA
  • 2-trans,5-cis-dodecenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17797

Reaction(s) known to produce the compound

• RXN-17796

External links

Property "Smiles" (as page type) with input value "CCCCCCC=CCC=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.