Difference between revisions of "PHENYLACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C...")
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
+
** C1(=CC=C(C=C1)CC([O-])=O)
 
* common name:
 
* common name:
−
** protochlorophyllide a
+
** phenylacetate
 +
* inchi key:
 +
** InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 610.951    
+
** 135.142    
 
* Synonym(s):
 
* Synonym(s):
−
** monovinyl protochlorophyllide a
+
** 2-phenylacetate
 +
** benzeneacetic acid
 +
** phenylacetic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R03845]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN1F-10]]
+
* [[PHENDEHYD-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 14751-08-7
+
* CAS : 103-82-2
 +
* Wikipedia : Phenylacetic_acid
 +
* BIGG : pac
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54749448 54749448]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4409936 4409936]
−
* CHEBI:
+
* HMDB : HMDB00209
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57855 57855]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02880 C02880]
+
** [http://www.genome.jp/dbget-bin/www_bget?C07086 C07086]
−
* HMDB : HMDB31148
+
* CHEMSPIDER:
−
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
+
** [http://www.chemspider.com/Chemical-Structure.3610724.html 3610724]
−
{{#set: common name=protochlorophyllide a}}
+
* CHEBI:
−
{{#set: molecular weight=610.951    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18401 18401]
−
{{#set: common name=monovinyl protochlorophyllide a}}
+
* METABOLIGHTS : MTBLC18401
−
{{#set: consumed by=R03845}}
+
{{#set: smiles=C1(=CC=C(C=C1)CC([O-])=O)}}
−
{{#set: consumed or produced by=RXN1F-10}}
+
{{#set: common name=phenylacetate}}
 +
{{#set: inchi key=InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=135.142    }}
 +
{{#set: common name=2-phenylacetate|benzeneacetic acid|phenylacetic acid}}
 +
{{#set: reversible reaction associated=PHENDEHYD-RXN}}

Latest revision as of 19:18, 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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