Difference between revisions of "Double-helix-DNA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDHDEHYDROG-RXN ALDHDEHYDROG-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUEUINE QUEUINE] == * smiles: ** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N)) * inchi key...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDHDEHYDROG-RXN ALDHDEHYDROG-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUEUINE QUEUINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
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** InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
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* common name:
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** queuine
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* molecular weight:
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** 278.29   
 
* Synonym(s):
 
* Synonym(s):
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** 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
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** base Q
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** 4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[Aldehydes]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[Carboxylates]][c] '''+''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
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** 1 H2O[c] '''+''' 1 an aldehyde[c] '''+''' 1 NAD+[c] '''=>''' 1 a carboxylate[c] '''+''' 1 NADH[c] '''+''' 2 H+[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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* [[Ec-11_002450]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-7269]], NAD/NADP-NADH/NADPH mitochondrial interconversion (yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7269 PWY-7269]
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** '''4''' reactions found over '''5''' 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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== 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=16185 16185]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289319 86289319]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00538 R00538]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77674 77674]
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** [http://www.genome.jp/dbget-bin/www_bget?R00632 R00632]
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* HMDB : HMDB01495
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* UNIPROT:
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{{#set: smiles=C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))}}
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** [http://www.uniprot.org/uniprot/P08157 P08157]
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{{#set: inchi key=InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O}}
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** [http://www.uniprot.org/uniprot/P13601 P13601]
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{{#set: common name=queuine}}
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** [http://www.uniprot.org/uniprot/P30839 P30839]
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{{#set: molecular weight=278.29    }}
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** [http://www.uniprot.org/uniprot/P46368 P46368]
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{{#set: common name=7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine|base Q|4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-}}
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** [http://www.uniprot.org/uniprot/P33744 P33744]
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{{#set: reversible reaction associated=QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}
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** [http://www.uniprot.org/uniprot/P47895 P47895]
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** [http://www.uniprot.org/uniprot/P12693 P12693]
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** [http://www.uniprot.org/uniprot/P00352 P00352]
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** [http://www.uniprot.org/uniprot/P05091 P05091]
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** [http://www.uniprot.org/uniprot/P96824 P96824]
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** [http://www.uniprot.org/uniprot/P63937 P63937]
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** [http://www.uniprot.org/uniprot/P23883 P23883]
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** [http://www.uniprot.org/uniprot/P43353 P43353]
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** [http://www.uniprot.org/uniprot/P47738 P47738]
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** [http://www.uniprot.org/uniprot/Q27640 Q27640]
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** [http://www.uniprot.org/uniprot/P51647 P51647]
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** [http://www.uniprot.org/uniprot/P24549 P24549]
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** [http://www.uniprot.org/uniprot/P12762 P12762]
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** [http://www.uniprot.org/uniprot/P15437 P15437]
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** [http://www.uniprot.org/uniprot/P11884 P11884]
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** [http://www.uniprot.org/uniprot/P20000 P20000]
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** [http://www.uniprot.org/uniprot/P27463 P27463]
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** [http://www.uniprot.org/uniprot/P51977 P51977]
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** [http://www.uniprot.org/uniprot/P33008 P33008]
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** [http://www.uniprot.org/uniprot/P32872 P32872]
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** [http://www.uniprot.org/uniprot/P49189 P49189]
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** [http://www.uniprot.org/uniprot/P39616 P39616]
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** [http://www.uniprot.org/uniprot/P42041 P42041]
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** [http://www.uniprot.org/uniprot/P40108 P40108]
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** [http://www.uniprot.org/uniprot/Q25417 Q25417]
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** [http://www.uniprot.org/uniprot/P45959 P45959]
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** [http://www.uniprot.org/uniprot/P37685 P37685]
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** [http://www.uniprot.org/uniprot/P40047 P40047]
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** [http://www.uniprot.org/uniprot/Q7M0F9 Q7M0F9]
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** [http://www.uniprot.org/uniprot/P54114 P54114]
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** [http://www.uniprot.org/uniprot/P54115 P54115]
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** [http://www.uniprot.org/uniprot/P46367 P46367]
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** [http://www.uniprot.org/uniprot/Q62148 Q62148]
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** [http://www.uniprot.org/uniprot/Q55811 Q55811]
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** [http://www.uniprot.org/uniprot/P93344 P93344]
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** [http://www.uniprot.org/uniprot/O68123 O68123]
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** [http://www.uniprot.org/uniprot/Q9SU63 Q9SU63]
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** [http://www.uniprot.org/uniprot/P23240 P23240]
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** [http://www.uniprot.org/uniprot/O85973 O85973]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-1.2.1.3}}
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{{#set: gene associated=Ec-11_002450}}
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{{#set: in pathway=PWY-7269}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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Revision as of 21:51, 17 March 2018

Metabolite QUEUINE

  • smiles:
    • C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
  • inchi key:
    • InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
  • common name:
    • queuine
  • molecular weight:
    • 278.29
  • Synonym(s):
    • 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
    • base Q
    • 4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))" cannot be used as a page name in this wiki.



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