Difference between revisions of "Tiso gene 14608"

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(Created page with "Category:Gene == Gene Tiso_gene_9299 == * left end position: ** 3370 * transcription direction: ** POSITIVE * right end position: ** 3874 * centisome position: ** 35.66892...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] == * smiles: ** CC(=O)NC1(C(N)...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_9299 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] ==
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* left end position:
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* smiles:
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** 3370
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** CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
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* right end position:
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* common name:
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** 3874
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** N-acetyl-β-glucosaminylamine
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* centisome position:
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* molecular weight:
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** 35.668926    
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** 220.225    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[3.5.1.52-RXN]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=3370}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439454 439454]
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{{#set: right end position=3874}}
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* CHEMSPIDER:
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{{#set: centisome position=35.668926   }}
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** [http://www.chemspider.com/Chemical-Structure.388560.html 388560]
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{{#set: reaction associated=RNA-DIRECTED-DNA-POLYMERASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239]
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* HMDB : HMDB01104
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{{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}}
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{{#set: inchi key=InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N}}
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{{#set: common name=N-acetyl-β-glucosaminylamine}}
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{{#set: molecular weight=220.225   }}
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{{#set: consumed or produced by=3.5.1.52-RXN}}

Revision as of 17:35, 10 January 2018

Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE

  • smiles:
    • CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
  • inchi key:
    • InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
  • common name:
    • N-acetyl-β-glucosaminylamine
  • molecular weight:
    • 220.225
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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