Difference between revisions of "Sulfhydryls"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_3991 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-esiliculosus == Pathways associated == ==...")
(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)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3991 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE 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):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[3.5.1.52-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439454 439454]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388560.html 388560]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239]
 +
* HMDB : HMDB01104
 +
{{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}}
 +
{{#set: inchi key=InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N}}
 +
{{#set: common name=N-acetyl-β-glucosaminylamine}}
 +
{{#set: molecular weight=220.225    }}
 +
{{#set: reversible reaction associated=3.5.1.52-RXN}}

Revision as of 19:26, 18 March 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