Difference between revisions of "CPD-10663"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10663 CPD-10663] == * smiles: ** C(C1(C=C(Cl)C=CC=1O))([O-])=O * common name: ** 5-chlorosa...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(C=C(Cl)C=CC=1O))([O-])=O
 
** C(C1(C=C(Cl)C=CC=1O))([O-])=O
* common name:
 
** 5-chlorosalicylate
 
* inchi key:
 
** InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 171.56     
 
** 171.56     
 +
* inchi key:
 +
** InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M
 +
* common name:
 +
** 5-chlorosalicylate
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54706660 54706660]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5324206.html 5324206]
 
** [http://www.chemspider.com/Chemical-Structure.5324206.html 5324206]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59131 59131]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59131 59131]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54706660 54706660]
 
{{#set: smiles=C(C1(C=C(Cl)C=CC=1O))([O-])=O}}
 
{{#set: smiles=C(C1(C=C(Cl)C=CC=1O))([O-])=O}}
{{#set: common name=5-chlorosalicylate}}
 
{{#set: inchi key=InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=171.56    }}
 
{{#set: molecular weight=171.56    }}
 +
{{#set: inchi key=InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M}}
 +
{{#set: common name=5-chlorosalicylate}}
 
{{#set: consumed by=RXN-9914}}
 
{{#set: consumed by=RXN-9914}}

Latest revision as of 13:08, 10 January 2019

Metabolite CPD-10663

  • smiles:
    • C(C1(C=C(Cl)C=CC=1O))([O-])=O
  • molecular weight:
    • 171.56
  • inchi key:
    • InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M
  • common name:
    • 5-chlorosalicylate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(C=C(Cl)C=CC=1O))([O-])=O" cannot be used as a page name in this wiki.