CPD-17312

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Metabolite CPD-17312

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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-]
  • inchi key:
    • InChIKey=MENFZXMQSYYVRK-CRCGJGBYSA-J
  • common name:
    • docosahexaenoyl-CoA
  • molecular weight:
    • 1073.981
  • Synonym(s):
    • all-cis-docosa-4,7,10,13,16,19-hexaenoyl-CoA
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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.