Difference between revisions of "PWY-7442"

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(Created page with "Category:Gene == Gene Tiso_gene_9453 == * left end position: ** 1044 * transcription direction: ** POSITIVE * right end position: ** 5927 * centisome position: ** 11.17773...")
 
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9453 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
* left end position:
+
* smiles:
** 1044
+
** C(=O)([O-])CC1(=CC=CC=C(O)1)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
* right end position:
+
* common name:
** 5927
+
** 2-hydroxyphenylacetate
* centisome position:
+
* molecular weight:
** 11.177730    
+
** 151.141    
 
* Synonym(s):
 
* 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
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.26.4-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-10815]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1044}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
{{#set: right end position=5927}}
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* CHEMSPIDER:
{{#set: centisome position=11.177730   }}
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** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
{{#set: reaction associated=3.1.26.4-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
 +
* HMDB : HMDB00669
 +
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
 +
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
 +
{{#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: produced by=RXN-10815}}

Revision as of 15:53, 10 January 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.