Difference between revisions of "METHYLENE-THF"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15091 RXN-15091] == * direction: ** LEFT-TO-RIGHT * common name: ** diacylglycerol kinase * ec...")
(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(...")
 
(One intermediate revision 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=RXN-15091 RXN-15091] ==
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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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** LEFT-TO-RIGHT
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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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** diacylglycerol kinase
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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/2.7.1.174 EC-2.7.1.174]
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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 [[CTP]][c] '''+''' 1 [[CPD0-1812]][c] '''=>''' 1 [[CDP]][c] '''+''' 1 [[L-1-LYSOPHOSPHATIDATE]][c] '''+''' 1 [[PROTON]][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 CTP[c] '''+''' 1 2-oleoylglycerol[c] '''=>''' 1 CDP[c] '''+''' 1 1-oleyl-2-lyso-phosphatidate[c] '''+''' 1 H+[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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== Pathways  ==
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* [[MTHFor_nadp]]
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* [[PWY-7420]], monoacylglycerol metabolism (yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7420 PWY-7420]
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* [[MLTHFtm]]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[R01220]]
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : mlthf
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{{#set: common name=diacylglycerol kinase}}
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* PUBCHEM:
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{{#set: ec number=EC-2.7.1.174}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548565 9548565]
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{{#set: in pathway=PWY-7420}}
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* HMDB : HMDB01533
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00143 C00143]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7827491.html 7827491]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15636 15636]
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* METABOLIGHTS : MTBLC15636
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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: common name=5,10-methylenetetrahydropteroyl mono-L-glutamate}}
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{{#set: inchi key=InChIKey=QYNUQALWYRSVHF-OLZOCXBDSA-L}}
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{{#set: molecular weight=455.429    }}
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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: consumed by=MTMOHT|MTHFO|MTHFO_nadp|R01226}}
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{{#set: reversible reaction associated=MTHFor_nadp|MLTHFtm|R01220}}

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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