Difference between revisions of "S-1-PHENYLETHANOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R369 R369] == * direction: ** REVERSIBLE * common name: ** R369 * Synonym(s): == Reaction Formula...")
(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) * common name: ** (S)-1...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R369 R369] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(O)C1(C=CC=CC=1)
 
* common name:
 
* common name:
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** R369
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** (S)-1-phenylethanol
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* inchi key:
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** InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
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* molecular weight:
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** 122.166   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[Octadec-2-enoyl-ACPs]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[NADPH]][c] '''<=>''' 1.0 [[NADP]][c] '''+''' 1.0 [[Stearoyl-ACPs]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-1302]]
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** 1.0 a trans-octadec-2-enoyl-[acp][c] '''+''' 1.0 H+[c] '''+''' 1.0 NADPH[c] '''<=>''' 1.0 NADP+[c] '''+''' 1.0 a stearoyl-[acp][c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_10778]]
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** Source: [[orthology-synechocystis]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: common name=R369}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443135 443135]
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{{#set: gene associated=Tiso_gene_10778}}
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* CHEMSPIDER:
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{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.391409.html 391409]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction source=orthology-synechocystis}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16346 16346]
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11348 C11348]
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{{#set: smiles=CC(O)C1(C=CC=CC=1)}}
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{{#set: common name=(S)-1-phenylethanol}}
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{{#set: inchi key=InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N}}
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{{#set: molecular weight=122.166    }}
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{{#set: reversible reaction associated=RXN-1302}}

Latest revision as of 20:15, 21 March 2018

Metabolite S-1-PHENYLETHANOL

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



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