Difference between revisions of "2.7.1.139-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.3.1.176-RXN 2.3.1.176-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] == * smiles: *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.3.1.176-RXN 2.3.1.176-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.1.176 EC-2.3.1.176]
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** InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
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* common name:
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** 6-(hydroxymethyl)-7,8-dihydropterin
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* molecular weight:
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** 195.18   
 
* Synonym(s):
 
* Synonym(s):
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** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
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** 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one
  
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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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* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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** 1 [[CO-A]][c] '''+''' 1 [[CPD-7257]][c] '''=>''' 1 [[CPD-202]][c] '''+''' 1 [[PROPIONYL-COA]][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 coenzyme A[c] '''+''' 1 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA[c] '''=>''' 1 choloyl-CoA[c] '''+''' 1 propanoyl-CoA[c]
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* [[RXN-10857]]
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* [[RXN-14226]]
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== Genes associated with this reaction  ==
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* [[H2NEOPTERINALDOL-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_16181]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6061]], bile acid biosynthesis, neutral pathway: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6061 PWY-6061]
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** '''3''' reactions found over '''29''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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*** [[athaliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* DRUGBANK : DB02119
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16865 16865]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=218 218]
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** [http://www.genome.jp/dbget-bin/www_bget?R03719 R03719]
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01300 C01300]
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{{#set: ec number=EC-2.3.1.176}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_16181}}
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** [http://www.chemspider.com/Chemical-Structure.213.html 213]
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{{#set: in pathway=PWY-6061}}
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* CHEBI:
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{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44841 44841]
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{{#set: reconstruction tool=pantograph}}
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* BIGG : 6hmhpt
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{{#set: reconstruction source=esiliculosus|athaliana}}
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{{#set: smiles=C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))}}
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{{#set: inchi key=InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N}}
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{{#set: common name=6-(hydroxymethyl)-7,8-dihydropterin}}
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{{#set: molecular weight=195.18    }}
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{{#set: common name=2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one|2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one}}
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{{#set: consumed by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
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{{#set: reversible reaction associated=RXN-10857|RXN-14226|H2NEOPTERINALDOL-RXN}}

Revision as of 18:54, 18 March 2018

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

  • smiles:
    • C(O)C2(=NC1(C(=O)NC(N)=NC=1NC2))
  • inchi key:
    • InChIKey=CQQNNQTXUGLUEV-UHFFFAOYSA-N
  • common name:
    • 6-(hydroxymethyl)-7,8-dihydropterin
  • molecular weight:
    • 195.18
  • Synonym(s):
    • 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4(3H)-one
    • 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02119
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 6hmhpt




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