Difference between revisions of "CPD-11495"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.7.30-RXN 2.7.7.30-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.7.30-RXN 2.7.7.30-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])CC1(=CC=CC=C(O)1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.7.30 EC-2.7.7.30]
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** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
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* common name:
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** 2-hydroxyphenylacetate
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* molecular weight:
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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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[CPD-488]][c] '''+''' 1 [[GTP]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[GUANOSINE_DIPHOSPHATE_FUCOSE]][c]
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* [[RXN-10815]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 β-L-fucose 1-phosphate[c] '''+''' 1 GTP[c] '''=>''' 1 diphosphate[c] '''+''' 1 GDP-L-fucose[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6]], GDP-L-fucose biosynthesis II (from L-fucose): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6 PWY-6]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13549 13549]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01951 R01951]
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** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-2.7.7.30}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
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{{#set: in pathway=PWY-6}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* HMDB : HMDB00669
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
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{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
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{{#set: common name=2-hydroxyphenylacetate}}
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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 20:07, 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.



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