Difference between revisions of "CPD-11495"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] == * smiles: ** C(=O)([O-])CC1(=CC=CC=C(O)1) * inchi key: ** InChIKey=CCVY...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)([O-])CC1(=CC=CC=C(O)1)
 
** C(=O)([O-])CC1(=CC=CC=C(O)1)
 +
* molecular weight:
 +
** 151.141   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
 
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 2-hydroxyphenylacetate
 
** 2-hydroxyphenylacetate
* molecular weight:
 
** 151.141   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-hydroxyphenylacetic acid
 
** 2-hydroxyphenylacetic acid
Line 23: Line 23:
 
== 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=6933325 6933325]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
 
* HMDB : HMDB00669
 
* HMDB : HMDB00669
 
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
 
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
 +
{{#set: molecular weight=151.141    }}
 
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
 
{{#set: common name=2-hydroxyphenylacetate}}
 
{{#set: common name=2-hydroxyphenylacetate}}
{{#set: molecular weight=151.141    }}
 
 
{{#set: common name=2-hydroxyphenylacetic acid|benzeneacetic acid, 2-hydroxy-|2-hydroxybenzeneacetic acid|acetic acid, (o-hydroxyphenyl)-|o-hydroxy phenylacetic acid|o-hydroxyphenylacetate|o-hydroxyphenylacetic acid}}
 
{{#set: common name=2-hydroxyphenylacetic acid|benzeneacetic acid, 2-hydroxy-|2-hydroxybenzeneacetic acid|acetic acid, (o-hydroxyphenyl)-|o-hydroxy phenylacetic acid|o-hydroxyphenylacetate|o-hydroxyphenylacetic acid}}
 
{{#set: produced by=RXN-10815}}
 
{{#set: produced by=RXN-10815}}

Latest revision as of 15:25, 9 January 2019

Metabolite CPD-11495

  • smiles:
    • C(=O)([O-])CC1(=CC=CC=C(O)1)
  • molecular weight:
    • 151.141
  • inchi key:
    • InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
  • common name:
    • 2-hydroxyphenylacetate
  • Synonym(s):
    • 2-hydroxyphenylacetic acid
    • benzeneacetic acid, 2-hydroxy-
    • 2-hydroxybenzeneacetic acid
    • acetic acid, (o-hydroxyphenyl)-
    • o-hydroxy phenylacetic acid
    • o-hydroxyphenylacetate
    • o-hydroxyphenylacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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