Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENODEAMIN-RXN ADENODEAMIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Adenosine/AMP d...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * smiles: ** CC4([CH]3(C(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENODEAMIN-RXN ADENODEAMIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))
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* inchi key:
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** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
 
* common name:
 
* common name:
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** Adenosine/AMP deaminase domain
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** 5,10-methylene-tetrahydromethanopterin
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** adenosine deaminase
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* molecular weight:
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* ec number:
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** 785.677   
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** [http://enzyme.expasy.org/EC/3.5.4.4 EC-3.5.4.4]
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* Synonym(s):
 
* Synonym(s):
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** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
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** 5,10-methylene-5,6,7,8-tetrahydromethanopterin
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** methylene-H4MPT
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** 5,10-methylene-H4MPT
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** N5,N10-methylenetetrahydromethanopterin
  
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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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* [[RXN-15635]]
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** 1 [[ADENOSINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[INOSINE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 adenosine[c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''=>''' 1 ammonium[c] '''+''' 1 inosine[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Ec-00_010560]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: AUTOMATED-NAME-MATCH
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** Source: [[orthology-aragem]]
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* Gene: [[Ec-04_003130]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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== Pathways  ==
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* [[PWY0-1296]], purine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1296 PWY0-1296]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6609]], adenine and adenosine salvage III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6609 PWY-6609]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[SALVADEHYPOX-PWY]], adenosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=SALVADEHYPOX-PWY SALVADEHYPOX-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6611]], adenine and adenosine salvage V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6611 PWY-6611]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24408 24408]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931094 46931094]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01560 R01560]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P22333 P22333]
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** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
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** [http://www.uniprot.org/uniprot/P00813 P00813]
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* HMDB : HMDB60401
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** [http://www.uniprot.org/uniprot/P03958 P03958]
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{{#set: smiles=CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))}}
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** [http://www.uniprot.org/uniprot/Q9CIR9 Q9CIR9]
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{{#set: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
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** [http://www.uniprot.org/uniprot/P55266 P55266]
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{{#set: common name=5,10-methylene-tetrahydromethanopterin}}
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** [http://www.uniprot.org/uniprot/P53984 P53984]
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{{#set: molecular weight=785.677    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=N5,N10-methylene-5,6,7,8-tetrahydromethanopterin|5,10-methylene-5,6,7,8-tetrahydromethanopterin|methylene-H4MPT|5,10-methylene-H4MPT|N5,N10-methylenetetrahydromethanopterin}}
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{{#set: common name=Adenosine/AMP deaminase domain}}
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{{#set: consumed by=RXN-15635}}
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{{#set: common name=adenosine deaminase}}
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{{#set: ec number=EC-3.5.4.4}}
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{{#set: gene associated=Ec-00_010560|Ec-04_003130}}
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{{#set: in pathway=PWY0-1296|PWY-6609|SALVADEHYPOX-PWY|PWY-6611}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 20:26, 21 March 2018

Metabolite METHYLENETETRAHYDROMETHANOPTERIN

  • smiles:
    • CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))
  • inchi key:
    • InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
  • common name:
    • 5,10-methylene-tetrahydromethanopterin
  • molecular weight:
    • 785.677
  • Synonym(s):
    • N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
    • 5,10-methylene-5,6,7,8-tetrahydromethanopterin
    • methylene-H4MPT
    • 5,10-methylene-H4MPT
    • N5,N10-methylenetetrahydromethanopterin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))" cannot be used as a page name in this wiki.



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