Difference between revisions of "SINAPYL-ALCOHOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_44 == * left end position: ** 11667 * transcription direction: ** POSITIVE * right end position: ** 19959 * centisome position: ** 23.77575...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] == * smiles: ** COC1(C=C(C=CCO)C=C(OC)C(O)=1) * common name: *...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_44 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] ==
* left end position:
+
* smiles:
** 11667
+
** COC1(C=C(C=CCO)C=C(OC)C(O)=1)
* transcription direction:
+
* common name:
** POSITIVE
+
** sinapyl alcohol
* right end position:
+
* inchi key:
** 19959
+
** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
* centisome position:
+
* molecular weight:
** 23.775753    
+
** 210.229    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
* [[RXN-1125]]
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=11667}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507]
{{#set: right end position=19959}}
+
* HMDB : HMDB13070
{{#set: centisome position=23.775753   }}
+
* LIGAND-CPD:
{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02325 C02325]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444145.html 4444145]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28813 28813]
 +
* METABOLIGHTS : MTBLC64557
 +
{{#set: smiles=COC1(C=C(C=CCO)C=C(OC)C(O)=1)}}
 +
{{#set: common name=sinapyl alcohol}}
 +
{{#set: inchi key=InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N}}
 +
{{#set: molecular weight=210.229   }}
 +
{{#set: produced by=RXN-1125}}

Latest revision as of 21:14, 21 March 2018

Metabolite SINAPYL-ALCOHOL

  • smiles:
    • COC1(C=C(C=CCO)C=C(OC)C(O)=1)
  • common name:
    • sinapyl alcohol
  • inchi key:
    • InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
  • molecular weight:
    • 210.229
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links