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) * common name: ** 2-hydroxyph...")
 
 
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])CC1(=CC=CC=C(O)1)
+
** C(=O)([O-])CC1(=C(O)C=CC=C1)
* common name:
+
** 2-hydroxyphenylacetate
+
* inchi key:
+
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
+
 
* molecular weight:
 
* molecular weight:
 
** 151.141     
 
** 151.141     
 +
* inchi key:
 +
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
 +
* common name:
 +
** (2-hydroxyphenyl)acetate
 
* Synonym(s):
 
* Synonym(s):
** 2-hydroxyphenylacetic acid
+
** (2-hydroxyphenyl)acetic acid
** benzeneacetic acid, 2-hydroxy-
+
** (2-hydroxybenzene)acetic acid
** 2-hydroxybenzeneacetic acid
+
** (o-hydroxyphenyl)acetic acid
** acetic acid, (o-hydroxyphenyl)-
+
** (o-hydroxyphenyl)acetate
** o-hydroxy phenylacetic acid
+
** o-hydroxyphenylacetate
+
** o-hydroxyphenylacetic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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== 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:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
 
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
* HMDB : HMDB00669
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
 +
* GO-TERMS : (REFMET "Ortho-Hydroxyphenylacetic acid" NIL midford 3701443689 NIL NIL)
 +
* HMDB : HMDB00669
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
+
{{#set: smiles=C(=O)([O-])CC1(=C(O)C=CC=C1)}}
{{#set: common name=2-hydroxyphenylacetate}}
+
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
+
 
{{#set: molecular weight=151.141    }}
 
{{#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: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
 +
{{#set: common name=(2-hydroxyphenyl)acetate}}
 +
{{#set: common name=(2-hydroxyphenyl)acetic acid|(2-hydroxybenzene)acetic acid|(o-hydroxyphenyl)acetic acid|(o-hydroxyphenyl)acetate}}
 
{{#set: produced by=RXN-10815}}
 
{{#set: produced by=RXN-10815}}

Latest revision as of 11:13, 10 January 2019

Metabolite CPD-11495

  • smiles:
    • C(=O)([O-])CC1(=C(O)C=CC=C1)
  • molecular weight:
    • 151.141
  • inchi key:
    • InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
  • common name:
    • (2-hydroxyphenyl)acetate
  • Synonym(s):
    • (2-hydroxyphenyl)acetic acid
    • (2-hydroxybenzene)acetic acid
    • (o-hydroxyphenyl)acetic acid
    • (o-hydroxyphenyl)acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Ortho-Hydroxyphenylacetic acid" NIL midford 3701443689 NIL NIL)
  • HMDB : HMDB00669
  • LIGAND-CPD:
"C(=O)([O-])CC1(=C(O)C=CC=C1)" cannot be used as a page name in this wiki.