Difference between revisions of "METHYLENE-THF"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=POLYNUCLEOTIDE-ADENYLYLTRANSFERASE-RXN POLYNUCLEOTIDE-ADENYLYLTRANSFERASE-RXN] == * direction: ** R...")
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=POLYNUCLEOTIDE-ADENYLYLTRANSFERASE-RXN POLYNUCLEOTIDE-ADENYLYLTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** 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:
 
* common name:
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** nucleotidyltransferase_domain_containing_protein
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** 5,10-methylenetetrahydropteroyl mono-L-glutamate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.7.19 EC-2.7.7.19]
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** InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
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* molecular weight:
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** 455.429   
 
* Synonym(s):
 
* Synonym(s):
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** N5,N10-methylenetetrahydrofolate mono-L-glutamate
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** 5,10-methylenetetrahydrofolate mono-L-glutamate
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** 5,10-methylene-H4PteGlu1
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[MTMOHT]]
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** 1 [[ATP]][c] '''+''' 1 [[mRNAs]][c] '''<=>''' 1 [[PPI]][c] '''+''' 1 [[mRNAs]][c]
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* [[MTHFO]]
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* With common name(s):
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* [[MTHFO_nadp]]
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** 1 ATP[c] '''+''' 1 an mRNA[c] '''<=>''' 1 diphosphate[c] '''+''' 1 an mRNA[c]
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* [[R01226]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[MTHFor_nadp]]
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* [[Tiso_gene_11334]]
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* [[MLTHFtm]]
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** IN-SILICO_ANNOTATION
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* [[R01220]]
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* BIGG : mlthf
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** [http://www.uniprot.org/uniprot/P44439 P44439]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/Q9I5A6 Q9I5A6]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
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** [http://www.uniprot.org/uniprot/Q9I657 Q9I657]
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* HMDB : HMDB01533
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** [http://www.uniprot.org/uniprot/Q9JV08 Q9JV08]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9KVV5 Q9KVV5]
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** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
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** [http://www.uniprot.org/uniprot/P0ABF1 P0ABF1]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9CFC2 Q9CFC2]
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** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
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** [http://www.uniprot.org/uniprot/P07617 P07617]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P32129 P32129]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
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** [http://www.uniprot.org/uniprot/Q98199 Q98199]
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* METABOLIGHTS : MTBLC15636
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** [http://www.uniprot.org/uniprot/Q98244 Q98244]
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{{#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)))}}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=5,10-methylenetetrahydropteroyl mono-L-glutamate}}
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{{#set: common name=nucleotidyltransferase_domain_containing_protein}}
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{{#set: inchi key=InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L}}
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{{#set: ec number=EC-2.7.7.19}}
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{{#set: molecular weight=455.429    }}
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{{#set: gene associated=Tiso_gene_11334}}
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{{#set: common name=N5,N10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylenetetrahydrofolate mono-L-glutamate|5,10-methylene-H4PteGlu1}}
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{{#set: in pathway=}}
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{{#set: consumed by=MTMOHT|MTHFO|MTHFO_nadp|R01226}}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=MTHFor_nadp|MLTHFtm|R01220}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 21:17, 21 March 2018

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)))
  • common name:
    • 5,10-methylenetetrahydropteroyl mono-L-glutamate
  • inchi key:
    • InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L
  • molecular weight:
    • 455.429
  • 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

  • BIGG : mlthf
  • PUBCHEM:
  • HMDB : HMDB01533
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15636
"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.




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