Difference between revisions of "UDP-SULFOQUINOVOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-SULFOQUINOVOSE UDP-SULFOQUINOVOSE] == * smiles: ** C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-SULFOQUINOVOSE UDP-SULFOQUINOVOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))
+
** C1(=CC=C(C=C1)CC([O-])=O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K
+
** InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** UDP-α-D-sulfoquinovopyranose
+
** phenylacetate
 
* molecular weight:
 
* molecular weight:
−
** 627.34    
+
** 135.142    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-6-sulfoquinovose
+
** 2-phenylacetate
−
** UDP-sulfoquinovose
+
** benzeneacetic acid
−
** UDP-α-D-sulfoquinovose
+
** phenylacetic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-1224]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-1223]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PHENDEHYD-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 103-82-2
 +
* Wikipedia : Phenylacetic_acid
 +
* METABOLIGHTS : MTBLC18401
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200933 25200933]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4409936 4409936]
−
* CHEBI:
+
* HMDB : HMDB00209
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60009 60009]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C11521 C11521]
+
** [http://www.genome.jp/dbget-bin/www_bget?C07086 C07086]
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.3610724.html 3610724]
−
{{#set: common name=UDP-α-D-sulfoquinovopyranose}}
+
* CHEBI:
−
{{#set: molecular weight=627.34   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18401 18401]
−
{{#set: common name=UDP-6-sulfoquinovose|UDP-sulfoquinovose|UDP-α-D-sulfoquinovose}}
+
* BIGG : pac
−
{{#set: consumed by=RXN-1224}}
+
{{#set: smiles=C1(=CC=C(C=C1)CC([O-])=O)}}
−
{{#set: produced by=RXN-1223}}
+
{{#set: inchi key=InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M}}
 +
{{#set: common name=phenylacetate}}
 +
{{#set: molecular weight=135.142   }}
 +
{{#set: common name=2-phenylacetate|benzeneacetic acid|phenylacetic acid}}
 +
{{#set: reversible reaction associated=PHENDEHYD-RXN}}

Revision as of 20:38, 17 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.



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