METHYLENE-THF

Metabolite METHYLENE-THF

• smiles:
  • C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))
• molecular weight:
  • 455.429
• inchi key:
  • InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
• common name:
  • 5,10-methylenetetrahydropteroyl mono-L-glutamate
• Synonym(s):
  • N5,N10-methylenetetrahydrofolate mono-L-glutamate
  • 5,10-methylenetetrahydrofolate mono-L-glutamate
  • 5,10-methylene-H4PteGlu1

Reaction(s) known to consume the compound

• 1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.

Reaction(s) of unknown directionality

• GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.
• GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.

External links

• METABOLIGHTS : MTBLC15636
• BIGG : mlthf
• LIGAND-CPD:
  • C00143
• HMDB : HMDB01533
• CHEMSPIDER:
  • 7827491
• CHEBI:
  • 15636
• PUBCHEM:
  • 9548565

Property "Smiles" (as page type) with input value "C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(CCC([O-])=O)C([O-])=O))C[CH]34)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.