Difference between revisions of "RXN-8040"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D11-23-C42-2-ACPs cis-cis-D11-23-C42-2-ACPs] == * common name: ** a cis,cis-delta11,23-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] == * smiles: ** C1(NC(=O)N=C(N)C=1) * common name: ** cytosine * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D11-23-C42-2-ACPs cis-cis-D11-23-C42-2-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] ==
 +
* smiles:
 +
** C1(NC(=O)N=C(N)C=1)
 
* common name:
 
* common name:
** a cis,cis-delta11,23-C42:2-[acp]
+
** cytosine
 +
* inchi key:
 +
** InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 111.103   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-amino-2-oxo-1,2-dihydropyrimidine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-196]]
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* [[RXN-14065]]
 +
* [[RXN0-361]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis,cis-delta11,23-C42:2-[acp]}}
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* CAS : 71-30-7
{{#set: produced by=RXN1G-196}}
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* BIGG : csn
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=597 597]
 +
* HMDB : HMDB00630
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00380 C00380]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.577.html 577]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16040 16040]
 +
* METABOLIGHTS : MTBLC16040
 +
{{#set: smiles=C1(NC(=O)N=C(N)C=1)}}
 +
{{#set: common name=cytosine}}
 +
{{#set: inchi key=InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=111.103    }}
 +
{{#set: common name=4-amino-2-oxo-1,2-dihydropyrimidine}}
 +
{{#set: produced by=RXN-14065|RXN0-361}}

Revision as of 15:55, 21 March 2018

Metabolite CYTOSINE

  • smiles:
    • C1(NC(=O)N=C(N)C=1)
  • common name:
    • cytosine
  • inchi key:
    • InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N
  • 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
  • BIGG : csn
  • PUBCHEM:
  • HMDB : HMDB00630
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16040