Difference between revisions of "RXN-15127"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1327 CPD0-1327] == * smiles: ** C1(=C(C(=O)NC(N1)=O)F) * inchi key: ** InChIKey=GHASVSINZR...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == * smiles: ** [NH3] * inchi key: ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N * c...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1327 CPD0-1327] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] ==
 
* smiles:
 
* smiles:
** C1(=C(C(=O)NC(N1)=O)F)
+
** [NH3]
 
* inchi key:
 
* inchi key:
** InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N
+
** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 5-fluorouracil
+
** ammonia
 
* molecular weight:
 
* molecular weight:
** 130.078    
+
** 17.03    
 
* Synonym(s):
 
* Synonym(s):
 +
** NH3
  
 
== 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 ==
 +
* [[R00357]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[5FLURAt]]
+
* [[RXN-11811]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB00544
+
* CAS : 7664-41-7
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3385 3385]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222]
* HMDB : HMDB14684
+
* KNAPSACK : C00007267
 +
* HMDB : HMDB00051
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C07649 C07649]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.3268.html 3268]
+
** [http://www.chemspider.com/Chemical-Structure.217.html 217]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46345 46345]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134]
{{#set: smiles=C1(=C(C(=O)NC(N1)=O)F)}}
+
* METABOLIGHTS : MTBLC16134
{{#set: inchi key=InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N}}
+
{{#set: smiles=[NH3]}}
{{#set: common name=5-fluorouracil}}
+
{{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}}
{{#set: molecular weight=130.078   }}
+
{{#set: common name=ammonia}}
{{#set: consumed or produced by=5FLURAt}}
+
{{#set: molecular weight=17.03   }}
 +
{{#set: common name=NH3}}
 +
{{#set: produced by=R00357}}
 +
{{#set: consumed or produced by=RXN-11811}}

Revision as of 18:03, 10 January 2018

Metabolite AMMONIA

  • smiles:
    • [NH3]
  • inchi key:
    • InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
  • common name:
    • ammonia
  • molecular weight:
    • 17.03
  • Synonym(s):
    • NH3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7664-41-7
  • PUBCHEM:
  • KNAPSACK : C00007267
  • HMDB : HMDB00051
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16134