Difference between revisions of "S-1-PHENYLETHANOL"

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

Latest revision as of 21:15, 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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=S-1-PHENYLETHANOL&oldid=47247"