Difference between revisions of "CPD-12287"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] == * common name: ** N-acetyl-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12287 CPD-12287] == * smiles: ** Br * inchi key: ** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12287 CPD-12287] ==
 +
* smiles:
 +
** Br
 +
* inchi key:
 +
** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
 
* common name:
 
* common name:
** N-acetyl-D-glucosamine 1,6-bisphosphate
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** hydrogen bromide
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* molecular weight:
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** 79.904   
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-D-glucosamine-1,6-P2
 
** N-acetyl-D-glucosamine-1,6-diphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16426]]
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* [[RXN-11329]]
* [[RXN-16425]]
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== External links  ==
 
== External links  ==
{{#set: common name=N-acetyl-D-glucosamine 1,6-bisphosphate}}
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* LIGAND-CPD:
{{#set: common name=N-acetyl-D-glucosamine-1,6-P2|N-acetyl-D-glucosamine-1,6-diphosphate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C13645 C13645]
{{#set: consumed or produced by=RXN-16426|RXN-16425}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.255.html 255]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47266 47266]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=260 260]
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{{#set: smiles=Br}}
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{{#set: inchi key=InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N}}
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{{#set: common name=hydrogen bromide}}
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{{#set: molecular weight=79.904    }}
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{{#set: reversible reaction associated=RXN-11329}}

Latest revision as of 19:51, 21 March 2018

Metabolite CPD-12287

  • smiles:
    • Br
  • inchi key:
    • InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
  • common name:
    • hydrogen bromide
  • molecular weight:
    • 79.904
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links