Difference between revisions of "CPD-6442"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15895 CPD-15895] == * smiles: ** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O * inchi key: ** InCh...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] == * smiles: ** COC(C1(C=CC=CC=1O))=O * common name: ** methylsalicylate * i...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15895 CPD-15895] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] ==
 
* smiles:
 
* smiles:
** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O
+
** COC(C1(C=CC=CC=1O))=O
* inchi key:
+
** InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-L
+
 
* common name:
 
* common name:
** aldehydo-D-ribose 5-phosphate
+
** methylsalicylate
 +
* inchi key:
 +
** InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 228.095    
+
** 152.149    
 
* Synonym(s):
 
* Synonym(s):
** keto-D-ribose 5-phosphate
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** salicylate methyl ester
 +
** methyl salicylate
 +
** 1-O-methylsalicylate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXNQT-4366]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15346]]
 
* [[RXN-14997]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21115541 21115541]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133]
 +
* HMDB : HMDB34172
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C12305 C12305]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13848808.html 13848808]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58273 58273]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31832 31832]
{{#set: smiles=[CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O}}
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* METABOLIGHTS : MTBLC31832
{{#set: inchi key=InChIKey=PPQRONHOSHZGFQ-LMVFSUKVSA-L}}
+
{{#set: smiles=COC(C1(C=CC=CC=1O))=O}}
{{#set: common name=aldehydo-D-ribose 5-phosphate}}
+
{{#set: common name=methylsalicylate}}
{{#set: molecular weight=228.095   }}
+
{{#set: inchi key=InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N}}
{{#set: common name=keto-D-ribose 5-phosphate}}
+
{{#set: molecular weight=152.149   }}
{{#set: produced by=RXN-15346|RXN-14997}}
+
{{#set: common name=salicylate methyl ester|methyl salicylate|1-O-methylsalicylate}}
 +
{{#set: consumed by=RXNQT-4366}}

Latest revision as of 20:15, 21 March 2018

Metabolite CPD-6442

  • smiles:
    • COC(C1(C=CC=CC=1O))=O
  • common name:
    • methylsalicylate
  • inchi key:
    • InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
  • molecular weight:
    • 152.149
  • Synonym(s):
    • salicylate methyl ester
    • methyl salicylate
    • 1-O-methylsalicylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links