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

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7675 PWY-7675] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(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) *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7675 PWY-7675] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE N-ACETYL-D-GLUCOSAMINE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)
 
* common name:
 
* common name:
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** Kdo transfer to lipid IVA II
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** N-acetyl-β-D-glucosamine
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* inchi key:
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** InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
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* molecular weight:
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** 221.21   
 
* Synonym(s):
 
* Synonym(s):
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** NAcGlc
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** N-acetylglucosamine
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** GlcNAc
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** N-acetyl-D-glucosamine
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[KDOTRANS-RXN]]
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* [[RXN0-5226]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11328 RXN-11328]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 7512-17-6
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{{#set: common name=Kdo transfer to lipid IVA II}}
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* BIGG : acgam
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{{#set: reaction found=1}}
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* PUBCHEM:
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{{#set: reaction not found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24139 24139]
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* HMDB : HMDB00803
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03878 C03878]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.22563.html 22563]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28009 28009]
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* METABOLIGHTS : MTBLC28009
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{{#set: smiles=CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)}}
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{{#set: common name=N-acetyl-β-D-glucosamine}}
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{{#set: inchi key=InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N}}
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{{#set: molecular weight=221.21    }}
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{{#set: common name=NAcGlc|N-acetylglucosamine|GlcNAc|N-acetyl-D-glucosamine}}
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{{#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




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