Difference between revisions of "N-ACETYL-D-GLUCOSAMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_3236 == * right end position: ** 16906 * transcription direction: ** NEGATIVE * left end position: ** 4858 * centisome position: ** 28.3067...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(=O)NC1(C(O)OC(CO)C(O)C(O)1) *...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_3236 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE N-ACETYL-D-GLUCOSAMINE] ==
* right end position:
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* smiles:
** 16906
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** CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)
* transcription direction:
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* common name:
** NEGATIVE
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** N-acetyl-β-D-glucosamine
* left end position:
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* inchi key:
** 4858
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** InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
* centisome position:
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* molecular weight:
** 28.306726    
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** 221.21    
 
* Synonym(s):
 
* Synonym(s):
 +
** NAcGlc
 +
** N-acetylglucosamine
 +
** GlcNAc
 +
** N-acetyl-D-glucosamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[UDPGLUCEPIM-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[RXN0-5226]]
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-synechocystis]]
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** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[PWY-3821]]
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* [[PWY-6397]]
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* [[PWY-6317]]
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* [[PWY-6527]]
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* [[PWY-7328]]
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* [[COLANSYN-PWY]]
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* [[PWY66-422]]
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* [[PWY-7344]]
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== External links  ==
 
== External links  ==
{{#set: right end position=16906}}
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* CAS : 7512-17-6
{{#set: transcription direction=NEGATIVE}}
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* BIGG : acgam
{{#set: left end position=4858}}
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* PUBCHEM:
{{#set: centisome position=28.306726   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24139 24139]
{{#set: reaction associated=UDPGLUCEPIM-RXN}}
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* HMDB : HMDB00803
{{#set: pathway associated=PWY-3821|PWY-6397|PWY-6317|PWY-6527|PWY-7328|COLANSYN-PWY|PWY66-422|PWY-7344}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03878 C03878]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.22563.html 22563]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28009 28009]
 +
* METABOLIGHTS : MTBLC28009
 +
{{#set: smiles=CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)}}
 +
{{#set: common name=N-acetyl-β-D-glucosamine}}
 +
{{#set: inchi key=InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N}}
 +
{{#set: molecular weight=221.21   }}
 +
{{#set: common name=NAcGlc|N-acetylglucosamine|GlcNAc|N-acetyl-D-glucosamine}}
 +
{{#set: produced by=RXN0-5226}}

Latest revision as of 20:37, 21 March 2018

Metabolite N-ACETYL-D-GLUCOSAMINE

  • smiles:
    • CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)
  • common name:
    • N-acetyl-β-D-glucosamine
  • inchi key:
    • InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
  • molecular weight:
    • 221.21
  • Synonym(s):
    • NAcGlc
    • N-acetylglucosamine
    • GlcNAc
    • N-acetyl-D-glucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7512-17-6
  • BIGG : acgam
  • PUBCHEM:
  • HMDB : HMDB00803
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28009