Difference between revisions of "TRP-tRNAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-2-Haloacids R-2-Haloacids] == * common name: ** an (R)-2-haloacid * Synonym(s): == Reaction(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * common name: ** acetophenone * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-2-Haloacids R-2-Haloacids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] ==
 +
* smiles:
 +
** CC(=O)C1(C=CC=CC=1)
 
* common name:
 
* common name:
** an (R)-2-haloacid
+
** acetophenone
 +
* inchi key:
 +
** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 120.151   
 
* Synonym(s):
 
* Synonym(s):
 +
** phenylmethylketone
 +
** methylphenylketone
  
 
== 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-6263]]
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* [[RXN-1302]]
* [[RXN-6264]]
+
 
== External links  ==
 
== External links  ==
{{#set: common name=an (R)-2-haloacid}}
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* CAS : 98-86-2
{{#set: reversible reaction associated=RXN-6263|RXN-6264}}
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* DRUGBANK : DB04619
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410]
 +
* HMDB : HMDB33910
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7132.html 7132]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632]
 +
{{#set: smiles=CC(=O)C1(C=CC=CC=1)}}
 +
{{#set: common name=acetophenone}}
 +
{{#set: inchi key=InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=120.151    }}
 +
{{#set: common name=phenylmethylketone|methylphenylketone}}
 +
{{#set: reversible reaction associated=RXN-1302}}

Revision as of 16:47, 21 March 2018

Metabolite PHENYL

  • smiles:
    • CC(=O)C1(C=CC=CC=1)
  • common name:
    • acetophenone
  • inchi key:
    • InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
  • 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: