Difference between revisions of "AMMONIA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1602 RXN-1602] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/3....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * inchi key: ** InChIKey=KWOLFJPFCHCOCG-UHFF...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1602 RXN-1602] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)C1(C=CC=CC=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.1.34 EC-3.1.1.34]
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** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
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** [http://enzyme.expasy.org/EC/3.1.1.79 EC-3.1.1.79]
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* common name:
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** acetophenone
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* molecular weight:
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** 120.151   
 
* Synonym(s):
 
* Synonym(s):
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** phenylmethylketone
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** methylphenylketone
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[1-2-Diglycerides]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[Fatty-Acids]][c] '''+''' 1 [[CPD-409]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-1302]]
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** 1 a 1,2-diglyceride[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 a fatty acid[c] '''+''' 1 a 2-monoglyceride[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[LIPAS-PWY]], triacylglycerol degradation: [http://metacyc.org/META/NEW-IMAGE?object=LIPAS-PWY LIPAS-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 98-86-2
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18761 18761]
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* DRUGBANK : DB04619
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R05209 R05209]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410]
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* UNIPROT:
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* HMDB : HMDB33910
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** [http://www.uniprot.org/uniprot/P11153 P11153]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P11152 P11152]
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** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113]
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** [http://www.uniprot.org/uniprot/Q06000 Q06000]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P06858 P06858]
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** [http://www.chemspider.com/Chemical-Structure.7132.html 7132]
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** [http://www.uniprot.org/uniprot/P11602 P11602]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P49923 P49923]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632]
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** [http://www.uniprot.org/uniprot/Q29524 Q29524]
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{{#set: smiles=CC(=O)C1(C=CC=CC=1)}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N}}
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{{#set: ec number=EC-3.1.1.34}}
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{{#set: common name=acetophenone}}
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{{#set: ec number=EC-3.1.1.79}}
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{{#set: molecular weight=120.151    }}
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{{#set: in pathway=LIPAS-PWY}}
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{{#set: common name=phenylmethylketone|methylphenylketone}}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=RXN-1302}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 14:44, 21 March 2018

Metabolite PHENYL

  • smiles:
    • CC(=O)C1(C=CC=CC=1)
  • inchi key:
    • InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
  • common name:
    • acetophenone
  • molecular weight:
    • 120.151
  • Synonym(s):
    • phenylmethylketone
    • methylphenylketone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 98-86-2
  • DRUGBANK : DB04619
  • PUBCHEM:
  • HMDB : HMDB33910
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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