Difference between revisions of "CPD-11495"

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(Created page with "Category:Gene == Gene Tiso_gene_15379 == * right end position: ** 2311 * transcription direction: ** NEGATIVE * left end position: ** 348 * centisome position: ** 6.884273...")
(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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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15379 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
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* right end position:
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* smiles:
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** 2311
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** C(=O)([O-])CC1(=CC=CC=C(O)1)
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* transcription direction:
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* common name:
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** NEGATIVE
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** 2-hydroxyphenylacetate
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* left end position:
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* inchi key:
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** 348
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** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 6.884273    
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** 151.141    
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxyphenylacetic acid
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** benzeneacetic acid, 2-hydroxy-
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** 2-hydroxybenzeneacetic acid
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** acetic acid, (o-hydroxyphenyl)-
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** o-hydroxy phenylacetic acid
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** o-hydroxyphenylacetate
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** o-hydroxyphenylacetic acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[DIHYDROOROT-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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* [[RXN-10815]]
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*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: ec-number
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** Source: [[orthology-synechocystis]]
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** Source: [[orthology-creinhardtii]]
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== Pathways associated ==
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* [[PWY-7790]]
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* [[PWY-7791]]
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* [[PWY-5686]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=2311}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
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{{#set: left end position=348}}
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* CHEMSPIDER:
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{{#set: centisome position=6.884273   }}
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** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
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{{#set: reaction associated=DIHYDROOROT-RXN}}
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* HMDB : HMDB00669
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{{#set: pathway associated=PWY-7790|PWY-7791|PWY-5686}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
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{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
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{{#set: common name=2-hydroxyphenylacetate}}
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{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
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{{#set: molecular weight=151.141   }}
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{{#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}}
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{{#set: produced by=RXN-10815}}

Latest revision as of 20:16, 21 March 2018

Metabolite CPD-11495

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



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