PWY-3

From metabolic_network
Revision as of 18:00, 18 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-10-METHENYL-THF 5-10-METHENYL-THF] == * smiles: ** C4(NC1(N=C(N)NC(=O)C=1[N+]3(=CN(C2(=CC=C(C...")

Jump to: navigation, search

Metabolite 5-10-METHENYL-THF

  • smiles:
    • C4(NC1(N=C(N)NC(=O)C=1[N+]3(=CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))
  • inchi key:
    • InChIKey=MEANFMOQMXYMCT-OLZOCXBDSA-M
  • common name:
    • 5,10-methenyltetrahydrofolate mono-L-glutamate
  • molecular weight:
    • 454.421
  • Synonym(s):
    • N5-N10-CH-THF mono-L-glutamate
    • N5-N10-methenyltetrahydrofolate mono-L-glutamate
    • CH-THF mono-L-glutamate
    • 5,10-methenyl-THF mono-L-glutamate
    • anhydroleucovorin mono-L-glutamate
    • methenyl-tetrahydrofolate mono-L-glutamate
    • methenyl-THF mono-L-glutamate
    • methenyl-H4F mono-L-glutamate
    • 5,10-methenyl-H4PteGlu1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7444-29-3
  • METABOLIGHTS : MTBLC57455
  • PUBCHEM:
  • HMDB : HMDB01354
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : methf
"C4(NC1(N=C(N)NC(=O)C=1[N+]3(=CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))" cannot be used as a page name in this wiki.