Difference between revisions of "CPD-12231"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPSYNTH-RXN PEPSYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] == * smiles: ** C1(NC(=O)N=C(N)C=1) * inchi key: ** InChIKey=OPTASPLRGRRNAP-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPSYNTH-RXN PEPSYNTH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(NC(=O)N=C(N)C=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.9.2 EC-2.7.9.2]
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** InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N
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* common name:
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** cytosine
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* molecular weight:
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** 111.103   
 
* Synonym(s):
 
* Synonym(s):
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** 4-amino-2-oxo-1,2-dihydropyrimidine
  
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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 [[ATP]][c] '''+''' 1 [[PYRUVATE]][c] '''=>''' 1 [[PHOSPHO-ENOL-PYRUVATE]][c] '''+''' 1 [[AMP]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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* [[RXN-14065]]
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* With common name(s):
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* [[RXN0-361]]
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** 1 H2O[c] '''+''' 1 ATP[c] '''+''' 1 pyruvate[c] '''=>''' 1 phosphoenolpyruvate[c] '''+''' 1 AMP[c] '''+''' 2 H+[c] '''+''' 1 phosphate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[P23-PWY]], reductive TCA cycle I: [http://metacyc.org/META/NEW-IMAGE?object=P23-PWY P23-PWY]
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** '''7''' reactions found over '''12''' reactions in the full pathway
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* [[PWY-5484]], glycolysis II (from fructose 6-phosphate): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5484 PWY-5484]
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** '''11''' reactions found over '''11''' reactions in the full pathway
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* [[GLUCONEO-PWY]], gluconeogenesis I: [http://metacyc.org/META/NEW-IMAGE?object=GLUCONEO-PWY GLUCONEO-PWY]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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* [[GLYCOLYSIS]], glycolysis I (from glucose 6-phosphate): [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLYSIS GLYCOLYSIS]
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** '''12''' reactions found over '''12''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 71-30-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11364 11364]
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* METABOLIGHTS : MTBLC16040
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00199 R00199]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=597 597]
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* UNIPROT:
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* HMDB : HMDB00630
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** [http://www.uniprot.org/uniprot/P56070 P56070]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O57830 O57830]
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** [http://www.genome.jp/dbget-bin/www_bget?C00380 C00380]
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** [http://www.uniprot.org/uniprot/Q9ZMV4 Q9ZMV4]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9YEC5 Q9YEC5]
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** [http://www.chemspider.com/Chemical-Structure.577.html 577]
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** [http://www.uniprot.org/uniprot/Q57962 Q57962]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/O29548 O29548]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16040 16040]
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** [http://www.uniprot.org/uniprot/Q9V2H7 Q9V2H7]
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* BIGG : csn
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** [http://www.uniprot.org/uniprot/O27190 O27190]
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{{#set: smiles=C1(NC(=O)N=C(N)C=1)}}
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** [http://www.uniprot.org/uniprot/O67899 O67899]
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{{#set: inchi key=InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9JVI5 Q9JVI5]
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{{#set: common name=cytosine}}
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** [http://www.uniprot.org/uniprot/P42850 P42850]
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{{#set: molecular weight=111.103    }}
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** [http://www.uniprot.org/uniprot/P23538 P23538]
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{{#set: common name=4-amino-2-oxo-1,2-dihydropyrimidine}}
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** [http://www.uniprot.org/uniprot/P46893 P46893]
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{{#set: produced by=RXN-14065|RXN0-361}}
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** [http://www.uniprot.org/uniprot/Q55905 Q55905]
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** [http://www.uniprot.org/uniprot/O83026 O83026]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.7.9.2}}
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{{#set: in pathway=P23-PWY|PWY-5484|GLUCONEO-PWY|GLYCOLYSIS}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 18:53, 18 March 2018

Metabolite CYTOSINE

  • smiles:
    • C1(NC(=O)N=C(N)C=1)
  • inchi key:
    • InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N
  • common name:
    • cytosine
  • molecular weight:
    • 111.103
  • Synonym(s):
    • 4-amino-2-oxo-1,2-dihydropyrimidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 71-30-7
  • METABOLIGHTS : MTBLC16040
  • PUBCHEM:
  • HMDB : HMDB00630
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : csn




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