Difference between revisions of "Tiso gene 9303"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Containing-N2-Methylguanine-26 tRNA-Containing-N2-Methylguanine-26] == * common name: ** a...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-637 CPD-637] == * smiles: ** CC1(C(=C(C=CC=1)O)C([O-])=O) * inchi key: ** InChIKey=HCJMNOSI...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Containing-N2-Methylguanine-26 tRNA-Containing-N2-Methylguanine-26] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-637 CPD-637] ==
 +
* smiles:
 +
** CC1(C(=C(C=CC=1)O)C([O-])=O)
 +
* inchi key:
 +
** InChIKey=HCJMNOSIAGSZBM-UHFFFAOYSA-M
 
* common name:
 
* common name:
** an N2-methylguanine26 in tRNA
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** 6-methylsalicylate
 +
* molecular weight:
 +
** 151.141   
 
* Synonym(s):
 
* Synonym(s):
 +
** Methylsalicylic acid
 +
** 6-Methyl 2-hydroxybenzenecarboxylate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12376]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12375]]
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* [[2.3.1.165-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N2-methylguanine26 in tRNA}}
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* PUBCHEM:
{{#set: consumed by=RXN-12376}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54693536 54693536]
{{#set: produced by=RXN-12375}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5342108.html 5342108]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36658 36658]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02657 C02657]
 +
{{#set: smiles=CC1(C(=C(C=CC=1)O)C([O-])=O)}}
 +
{{#set: inchi key=InChIKey=HCJMNOSIAGSZBM-UHFFFAOYSA-M}}
 +
{{#set: common name=6-methylsalicylate}}
 +
{{#set: molecular weight=151.141    }}
 +
{{#set: common name=Methylsalicylic acid|6-Methyl 2-hydroxybenzenecarboxylate}}
 +
{{#set: produced by=2.3.1.165-RXN}}

Revision as of 17:17, 10 January 2018

Metabolite CPD-637

  • smiles:
    • CC1(C(=C(C=CC=1)O)C([O-])=O)
  • inchi key:
    • InChIKey=HCJMNOSIAGSZBM-UHFFFAOYSA-M
  • common name:
    • 6-methylsalicylate
  • molecular weight:
    • 151.141
  • Synonym(s):
    • Methylsalicylic acid
    • 6-Methyl 2-hydroxybenzenecarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C(=C(C=CC=1)O)C([O-])=O)" cannot be used as a page name in this wiki.