Difference between revisions of "TOLUENE-DEG-CATECHOL-PWY"

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(Created page with "Category:Gene == Gene Tiso_gene_1306 == * left end position: ** 10645 * transcription direction: ** POSITIVE * right end position: ** 11869 * centisome position: ** 37.329...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] == * smiles: ** C1(=CC=C(C=C1)CC([O-])=O) * common name: ** phenyl...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1306 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] ==
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* left end position:
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* smiles:
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** 10645
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** C1(=CC=C(C=C1)CC([O-])=O)
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* transcription direction:
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* common name:
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** POSITIVE
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** phenylacetate
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* right end position:
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* inchi key:
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** 11869
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** InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 37.32992    
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** 135.142    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-phenylacetate
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** benzeneacetic acid
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** phenylacetic acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[PHENDEHYD-RXN]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=10645}}
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* CAS : 103-82-2
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{{#set: transcription direction=POSITIVE}}
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* Wikipedia : Phenylacetic_acid
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{{#set: right end position=11869}}
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* BIGG : pac
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{{#set: centisome position=37.32992   }}
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* PUBCHEM:
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{{#set: reaction associated=ATPASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4409936 4409936]
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* HMDB : HMDB00209
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07086 C07086]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3610724.html 3610724]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18401 18401]
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* METABOLIGHTS : MTBLC18401
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{{#set: smiles=C1(=CC=C(C=C1)CC([O-])=O)}}
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{{#set: common name=phenylacetate}}
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{{#set: inchi key=InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M}}
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{{#set: molecular weight=135.142   }}
 +
{{#set: common name=2-phenylacetate|benzeneacetic acid|phenylacetic acid}}
 +
{{#set: reversible reaction associated=PHENDEHYD-RXN}}

Revision as of 14:56, 21 March 2018

Metabolite PHENYLACETATE

  • smiles:
    • C1(=CC=C(C=C1)CC([O-])=O)
  • common name:
    • phenylacetate
  • inchi key:
    • InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
  • molecular weight:
    • 135.142
  • Synonym(s):
    • 2-phenylacetate
    • benzeneacetic acid
    • phenylacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 103-82-2
  • Wikipedia : Phenylacetic_acid
  • BIGG : pac
  • PUBCHEM:
  • HMDB : HMDB00209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18401
"C1(=CC=C(C=C1)CC([O-])=O)" cannot be used as a page name in this wiki.



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