UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE

From metabolic_network
Revision as of 16:53, 10 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O...")

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Metabolite CPD0-2117

  • smiles:
    • CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J
  • common name:
    • trans-hexadec-2-enoyl-CoA
  • molecular weight:
    • 999.899
  • Synonym(s):
    • trans-2-hexadecenoyl-CoA
    • (2E)-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : hdd2coa
  • PUBCHEM:
  • HMDB : HMDB03945
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61526
"CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.