CPD-19159

Metabolite CPD-19159

• smiles:
  • CCCCCCC=CCCCCCCCC(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-]
• common name:
  • (S)-3-hydroxy-(11Z)-octadecenoyl-CoA
• inchi key:
  • InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J
• molecular weight:
  • 1043.952
• Synonym(s):
  • (S)-3-hydroxy-18:1-Δ11-CoA
  • (S)-3-hydroxy-11-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17786

External links

"CCCCCCC=CCCCCCCCC(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.