Difference between revisions of "CARNOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14882 RXN-14882] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARNOSINE CARNOSINE] == * smiles: ** C(CC(=O)NC(CC1(=CNC=N1))C([O-])=O)[N+] * common name: ** c...")
 
(One intermediate revision 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=RXN-14882 RXN-14882] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARNOSINE CARNOSINE] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(CC(=O)NC(CC1(=CNC=N1))C([O-])=O)[N+]
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* common name:
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** carnosine
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* inchi key:
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** InChIKey=CQOVPNPJLQNMDC-ZETCQYMHSA-N
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* molecular weight:
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** 226.235   
 
* Synonym(s):
 
* Synonym(s):
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** ignotine
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** N-β-alanyl-L-histidine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-15818]][c] '''<=>''' 1 [[D-Ribofuranose]][c]
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* [[CARNOSINE-SYNTHASE-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 aldehydo-D-ribose[c] '''<=>''' 1 D-ribofuranose[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00386 C00386]
{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00033
{{#set: reconstruction source=annotation-in-silico_annotation}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57485 57485]
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* METABOLIGHTS : MTBLC15727
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992100 6992100]
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{{#set: smiles=C(CC(=O)NC(CC1(=CNC=N1))C([O-])=O)[N+]}}
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{{#set: common name=carnosine}}
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{{#set: inchi key=InChIKey=CQOVPNPJLQNMDC-ZETCQYMHSA-N}}
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{{#set: molecular weight=226.235    }}
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{{#set: common name=ignotine|N-&beta;-alanyl-L-histidine}}
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{{#set: produced by=CARNOSINE-SYNTHASE-RXN}}

Latest revision as of 20:37, 21 March 2018

Metabolite CARNOSINE

  • smiles:
    • C(CC(=O)NC(CC1(=CNC=N1))C([O-])=O)[N+]
  • common name:
    • carnosine
  • inchi key:
    • InChIKey=CQOVPNPJLQNMDC-ZETCQYMHSA-N
  • molecular weight:
    • 226.235
  • Synonym(s):
    • ignotine
    • N-β-alanyl-L-histidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00033
  • CHEBI:
  • METABOLIGHTS : MTBLC15727
  • PUBCHEM:
"C(CC(=O)NC(CC1(=CNC=N1))C([O-])=O)[N+" cannot be used as a page name in this wiki.