CPD0-1163

From metabolic_network
Jump to: navigation, search

Metabolite CPD0-1163

  • smiles:
    • CCCCCCCCC=CCC(O)CC(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:
    • (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA
  • inchi key:
    • InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J
  • molecular weight:
    • 987.845
  • Synonym(s):
    • (S)-3-hydroxy-5-cis-tetradecenoyl-CoA
    • (S)-3-hydroxy-14:1-Δ5-CoA
    • (3S)-hydroxy-5-cis-tetradecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCC(O)CC(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.