Difference between revisions of "DIHYDROPTERIN-CH2OH-PP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADPREDUCT-RXN ADPREDUCT-RXN] == * direction: ** REVERSIBLE * common name: ** ADP reductase ** Ribon...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] == * smiles: ** C2(C(COP(=O)([O-])OP(=O)([O-])[O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADPREDUCT-RXN ADPREDUCT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] ==
* direction:
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* smiles:
** REVERSIBLE
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** C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
 +
* inchi key:
 +
** InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
 
* common name:
 
* common name:
** ADP reductase
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** (7,8-dihydropterin-6-yl)methyl diphosphate
** Ribonucleoside-diphosphate reductase small chain
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* molecular weight:
** ribonucleoside-diphosphate reductase activity, thioredoxin disulfide as acceptor
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** 352.116   
** EsV-1-128
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** EsV-1-180
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* ec number:
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** [http://enzyme.expasy.org/EC/1.17.4.1 EC-1.17.4.1]
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* Synonym(s):
 
* Synonym(s):
 +
** 6-hydroxymethyl-dihydropterin pyrophosphate
 +
** 6-hydroxymethyl-dihydropterin diphosphate
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** 6-hydroxymethyl-7,8-dihydropterin diphosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[H2PTEROATESYNTH-RXN]]
** 1 [[Ox-Thioredoxin]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[DADP]][c] '''<=>''' 1 [[ADP]][c] '''+''' 1 [[Red-Thioredoxin]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
** 1 an oxidized thioredoxin[c] '''+''' 1 H2O[c] '''+''' 1 dADP[c] '''<=>''' 1 ADP[c] '''+''' 1 a reduced thioredoxin[c]
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== Reaction(s) of unknown directionality ==
 
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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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* [[Ec-06_005120]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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* [[Ec-06_005570]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-17_003700]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-21_002920]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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** [[pantograph]]-[[aragem]]
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* [[Ec-11_002180]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-19_000440]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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* [[Ec-11_002170]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-7220]], adenosine deoxyribonucleotides de novo biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7220 PWY-7220]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-7227]], adenosine deoxyribonucleotides de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7227 PWY-7227]
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** '''2''' reactions found over '''2''' 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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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28034 28034]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244074 25244074]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R02017 R02017]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73083 73083]
{{#set: direction=REVERSIBLE}}
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* BIGG : 1447078
{{#set: common name=ADP reductase}}
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* LIGAND-CPD:
{{#set: common name=Ribonucleoside-diphosphate reductase small chain}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04807 C04807]
{{#set: common name=ribonucleoside-diphosphate reductase activity, thioredoxin disulfide as acceptor}}
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{{#set: smiles=C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
{{#set: common name=EsV-1-128}}
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{{#set: inchi key=InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K}}
{{#set: common name=EsV-1-180}}
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{{#set: common name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
{{#set: ec number=EC-1.17.4.1}}
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{{#set: molecular weight=352.116    }}
{{#set: gene associated=Ec-06_005120|Ec-06_005570|Ec-17_003700|Ec-21_002920|Ec-11_002180|Ec-19_000440|Ec-11_002170}}
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{{#set: common name=6-hydroxymethyl-dihydropterin pyrophosphate|6-hydroxymethyl-dihydropterin diphosphate|6-hydroxymethyl-7,8-dihydropterin diphosphate}}
{{#set: in pathway=PWY-7220|PWY-7227}}
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{{#set: consumed by=H2PTEROATESYNTH-RXN}}
{{#set: reconstruction category=orthology}}
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{{#set: produced by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 20:56, 21 March 2018

Metabolite DIHYDROPTERIN-CH2OH-PP

  • smiles:
    • C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
  • inchi key:
    • InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
  • common name:
    • (7,8-dihydropterin-6-yl)methyl diphosphate
  • molecular weight:
    • 352.116
  • Synonym(s):
    • 6-hydroxymethyl-dihydropterin pyrophosphate
    • 6-hydroxymethyl-dihydropterin diphosphate
    • 6-hydroxymethyl-7,8-dihydropterin diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" cannot be used as a page name in this wiki.