Difference between revisions of "CPD-11495"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+ CU+] == * smiles: ** [Cu+] * inchi key: ** InChIKey=VMQMZMRVKUZKQL-UHFFFAOYSA-N * common na...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CU+ CU+] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
 
* smiles:
 
* smiles:
** [Cu+]
+
** C(=O)([O-])CC1(=CC=CC=C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=VMQMZMRVKUZKQL-UHFFFAOYSA-N
+
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
 
* common name:
 
* common name:
** Cu+
+
** 2-hydroxyphenylacetate
 
* molecular weight:
 
* molecular weight:
** 63.546    
+
** 151.141    
 
* Synonym(s):
 
* Synonym(s):
** Cu(I)
+
** 2-hydroxyphenylacetic acid
** cuprous ion
+
** benzeneacetic acid, 2-hydroxy-
** cuprous copper
+
** 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 consume the compound ==
* [[TransportSeed_CU+]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TransportSeed_CU+]]
+
* [[RXN-10815]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ExchangeSeed_CU+]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104815 104815]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.94614.html 94614]
+
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49552 49552]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
* BIGG : 2323762
+
* LIGAND-CPD:
{{#set: smiles=[Cu+]}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
{{#set: inchi key=InChIKey=VMQMZMRVKUZKQL-UHFFFAOYSA-N}}
+
* HMDB : HMDB00669
{{#set: common name=Cu+}}
+
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
{{#set: molecular weight=63.546   }}
+
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
{{#set: common name=Cu(I)|cuprous ion|cuprous copper}}
+
{{#set: common name=2-hydroxyphenylacetate}}
{{#set: consumed by=TransportSeed_CU+}}
+
{{#set: molecular weight=151.141   }}
{{#set: produced by=TransportSeed_CU+}}
+
{{#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: consumed or produced by=ExchangeSeed_CU+}}
+
{{#set: produced by=RXN-10815}}

Latest revision as of 20:07, 21 March 2018

Metabolite CPD-11495

  • smiles:
    • C(=O)([O-])CC1(=CC=CC=C(O)1)
  • inchi key:
    • InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
  • common name:
    • 2-hydroxyphenylacetate
  • molecular weight:
    • 151.141
  • 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.