Difference between revisions of "CPD-7035"

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(Created page with "Category:Gene == Gene Tiso_gene_17484 == * left end position: ** 3863 * transcription direction: ** POSITIVE * right end position: ** 5170 * centisome position: ** 73.8199...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17484 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] ==
* left end position:
+
* smiles:
** 3863
+
** C1(C=CC(CCO)=CC=1)
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-phenylethanol
* right end position:
+
* inchi key:
** 5170
+
** InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 73.81999    
+
** 122.166    
 
* Synonym(s):
 
* Synonym(s):
 +
** benzeneethanol
 +
** phenethanol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-7700]]
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3863}}
+
* DRUGBANK : DB02192
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=5170}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6054 6054]
{{#set: centisome position=73.81999   }}
+
* HMDB : HMDB33944
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* 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