INDOLE ACETALDEHYDE

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Metabolite 5-METHYL-THF

  • smiles:
    • CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
  • common name:
    • N5-methyl-tetrahydropteroyl mono-L-glutamate
  • inchi key:
    • InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
  • molecular weight:
    • 457.445
  • Synonym(s):
    • 5-methyl-tetrahydrofolate mono-L-glutamate
    • 5-methyl-THF mono-L-glutamate
    • 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
    • n5-methyltetrahydrofolate mono-L-glutamate
    • N5-methyl-THF mono-L-glutamate
    • methyl-THF mono-L-glutamate
    • methyl-tetrahydrofolate mono-L-glutamate
    • methyl-H4F mono-L-glutamate
    • 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
    • N5-methyl--H4PteGlu1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 134-35-0
  • METABOLIGHTS : MTBLC18608
  • PUBCHEM:
  • HMDB : HMDB01396
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34988
"CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))" cannot be used as a page name in this wiki.