Difference between revisions of "METHYLENE-THF"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] == * smiles: ** C4(NC1(N=C(N)NC(=O)C=1N3(CN(C2(=CC=C(C=C2)C(=O)NC(...")
 
Line 3: Line 3:
 
* smiles:
 
* 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)))
 
** 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)))
* common name:
 
** 5,10-methylenetetrahydropteroyl mono-L-glutamate
 
* inchi key:
 
** InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 455.429     
 
** 455.429     
 +
* inchi key:
 +
** InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
 +
* common name:
 +
** 5,10-methylenetetrahydropteroyl mono-L-glutamate
 
* Synonym(s):
 
* Synonym(s):
 
** N5,N10-methylenetetrahydrofolate mono-L-glutamate
 
** N5,N10-methylenetetrahydrofolate mono-L-glutamate
Line 21: Line 21:
 
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC15636
 
* BIGG : mlthf
 
* BIGG : mlthf
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
 
* HMDB : HMDB01533
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
 +
* HMDB : HMDB01533
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
 
** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
* METABOLIGHTS : MTBLC15636
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
 
{{#set: 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)))}}
 
{{#set: 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)))}}
{{#set: common name=5,10-methylenetetrahydropteroyl mono-L-glutamate}}
 
{{#set: inchi key=InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L}}
 
 
{{#set: molecular weight=455.429    }}
 
{{#set: molecular weight=455.429    }}
 +
{{#set: inchi key=InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L}}
 +
{{#set: common name=5,10-methylenetetrahydropteroyl mono-L-glutamate}}
 
{{#set: common name=N5,N10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylene-H4PteGlu1}}
 
{{#set: common name=N5,N10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylene-H4PteGlu1}}
 
{{#set: consumed by=1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.}}
 
{{#set: consumed by=1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.}}
 
{{#set: reversible reaction associated=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.}}
 
{{#set: reversible reaction associated=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.}}

Latest revision as of 18:02, 9 January 2019

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15636
  • BIGG : mlthf
  • LIGAND-CPD:
  • HMDB : HMDB01533
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"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)))" cannot be used as a page name in this wiki.