CPD-17313

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Metabolite CPD-17313

  • smiles:
    • CCCCCCCCCC=CCCCCC(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
  • common name:
    • sapienoyl-CoA
  • inchi key:
    • InChIKey=PVZUHJMOMJKUEF-HATLACBZSA-J
  • molecular weight:
    • 999.899
  • Synonym(s):
    • Δ6-hexadecenoyl-CoA
    • (6Z)-hexadec-6-enoyl-CoA
    • (6Z)-hexadecenoyl-CoA
    • 16:1, n-10, cis-6 hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCC=CCCCCC(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" cannot be used as a page name in this wiki.