Difference between revisions of "RXN-13444"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoacetylglucosamine-Mutase Phosphoacetylglucosamine-Mutase] == * common name: ** a phospho...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] == * smiles: ** CC(O)C1(C=CC=CC=1) * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoacetylglucosamine-Mutase Phosphoacetylglucosamine-Mutase] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] ==
 +
* smiles:
 +
** CC(O)C1(C=CC=CC=1)
 +
* inchi key:
 +
** InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
 
* common name:
 
* common name:
** a phosphoacetylglucosamine mutase
+
** (S)-1-phenylethanol
 +
* molecular weight:
 +
** 122.166   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16426]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16425]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-1302]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a phosphoacetylglucosamine mutase}}
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* PUBCHEM:
{{#set: consumed by=RXN-16426}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443135 443135]
{{#set: produced by=RXN-16425}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.391409.html 391409]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16346 16346]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11348 C11348]
 +
{{#set: smiles=CC(O)C1(C=CC=CC=1)}}
 +
{{#set: inchi key=InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N}}
 +
{{#set: common name=(S)-1-phenylethanol}}
 +
{{#set: molecular weight=122.166    }}
 +
{{#set: reversible reaction associated=RXN-1302}}

Revision as of 18:55, 18 March 2018

Metabolite S-1-PHENYLETHANOL

  • smiles:
    • CC(O)C1(C=CC=CC=1)
  • inchi key:
    • InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
  • common name:
    • (S)-1-phenylethanol
  • molecular weight:
    • 122.166
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links