Difference between revisions of "PHENYLACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] == * smiles: ** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O) * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] == * smiles: ** C1(=CC=C(C=C1)CC([O-])=O) * inchi key: ** InChIKey...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] ==
 
* smiles:
 
* smiles:
** C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)
+
** C1(=CC=C(C=C1)CC([O-])=O)
 
* inchi key:
 
* inchi key:
** InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
+
** InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
 
* common name:
 
* common name:
** (S)-equol
+
** phenylacetate
 
* molecular weight:
 
* molecular weight:
** 242.274    
+
** 135.142    
 
* Synonym(s):
 
* Synonym(s):
** 4',7-isoflavandiol
+
** 2-phenylacetate
 +
** benzeneacetic acid
 +
** phenylacetic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15589]]
+
* [[PHENDEHYD-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 103-82-2
 +
* Wikipedia : Phenylacetic_acid
 +
* METABOLIGHTS : MTBLC18401
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4409936 4409936]
 +
* HMDB : HMDB00209
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C14131 C14131]
+
** [http://www.genome.jp/dbget-bin/www_bget?C07086 C07086]
* Wikipedia : Equol
+
* CHEMSPIDER:
* HMDB : HMDB02209
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** [http://www.chemspider.com/Chemical-Structure.3610724.html 3610724]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34741 34741]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18401 18401]
* PUBCHEM:
+
* BIGG : pac
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91469 91469]
+
{{#set: smiles=C1(=CC=C(C=C1)CC([O-])=O)}}
{{#set: smiles=C3(C(C1(CC2(=CC=C(C=C(OC1)2)O)))=CC=C(C=3)O)}}
+
{{#set: inchi key=InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M}}
{{#set: inchi key=InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N}}
+
{{#set: common name=phenylacetate}}
{{#set: common name=(S)-equol}}
+
{{#set: molecular weight=135.142   }}
{{#set: molecular weight=242.274   }}
+
{{#set: common name=2-phenylacetate|benzeneacetic acid|phenylacetic acid}}
{{#set: common name=4',7-isoflavandiol}}
+
{{#set: reversible reaction associated=PHENDEHYD-RXN}}
{{#set: reversible reaction associated=RXN-15589}}
+

Latest revision as of 19:08, 21 March 2018

Metabolite PHENYLACETATE

  • smiles:
    • C1(=CC=C(C=C1)CC([O-])=O)
  • inchi key:
    • InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
  • common name:
    • phenylacetate
  • 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
  • METABOLIGHTS : MTBLC18401
  • PUBCHEM:
  • HMDB : HMDB00209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : pac
"C1(=CC=C(C=C1)CC([O-])=O)" cannot be used as a page name in this wiki.