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

From metabolic_network
Jump to: navigation, search
(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)
Line 1: Line 1:
−
[[Category:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7675 PWY-7675] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE N-ACETYL-D-GLUCOSAMINE] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CC(=O)NC1(C(O)OC(CO)C(O)C(O)1)
 
* common name:
 
* common name:
−
** Kdo transfer to lipid IVA II
+
** N-acetyl-β-D-glucosamine
 +
* inchi key:
 +
** InChIKey=OVRNDRQMDRJTHS-FMDGEEDCSA-N
 +
* molecular weight:
 +
** 221.21   
 
* Synonym(s):
 
* Synonym(s):
 +
** NAcGlc
 +
** N-acetylglucosamine
 +
** GlcNAc
 +
** N-acetyl-D-glucosamine
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
* '''1''' reaction(s) found
+
== Reaction(s) known to produce the compound ==
−
** [[KDOTRANS-RXN]]
+
* [[RXN0-5226]]
−
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
−
* '''1''' reaction(s) not found
+
−
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11328 RXN-11328]
+
 
== External links  ==
 
== External links  ==
−
{{#set: taxonomic range=TAX-2}}
+
* CAS : 7512-17-6
−
{{#set: common name=Kdo transfer to lipid IVA II}}
+
* BIGG : acgam
−
{{#set: reaction found=1}}
+
* PUBCHEM:
−
{{#set: reaction not found=1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24139 24139]
 +
* HMDB : HMDB00803
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03878 C03878]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.22563.html 22563]
 +
* CHEBI:
 +
** [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 19:37, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=N-ACETYL-D-GLUCOSAMINE&oldid=42795"