Difference between revisions of "CPD-7035"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Guanine46-in-tRNA Guanine46-in-tRNA] == * common name: ** a guanine46 in tRNA * Synonym(s): ==...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] == * smiles: ** C1(C=CC(CCO)=CC=1) * common name: ** 2-phenylethanol * inchi...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Guanine46-in-tRNA Guanine46-in-tRNA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] ==
 +
* smiles:
 +
** C1(C=CC(CCO)=CC=1)
 
* common name:
 
* common name:
** a guanine46 in tRNA
+
** 2-phenylethanol
 +
* inchi key:
 +
** InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 122.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** benzeneethanol
 +
** phenethanol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TRNA-GUANINE-N7--METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7700]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a guanine46 in tRNA}}
+
* DRUGBANK : DB02192
{{#set: consumed by=TRNA-GUANINE-N7--METHYLTRANSFERASE-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6054 6054]
 +
* HMDB : HMDB33944
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05853 C05853]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5830.html 5830]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49000 49000]
 +
* METABOLIGHTS : MTBLC49000
 +
{{#set: smiles=C1(C=CC(CCO)=CC=1)}}
 +
{{#set: common name=2-phenylethanol}}
 +
{{#set: inchi key=InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=122.166    }}
 +
{{#set: common name=benzeneethanol|phenethanol}}
 +
{{#set: produced by=RXN-7700}}

Latest revision as of 19:42, 21 March 2018

Metabolite CPD-7035

  • smiles:
    • C1(C=CC(CCO)=CC=1)
  • common name:
    • 2-phenylethanol
  • inchi key:
    • InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
  • molecular weight:
    • 122.166
  • Synonym(s):
    • benzeneethanol
    • phenethanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02192
  • PUBCHEM:
  • HMDB : HMDB33944
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC49000