Difference between revisions of "Ec-07 000620"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL] == * common...")
 
(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) * inchi key: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] ==
 +
* smiles:
 +
** COC1(C=C(C=CCO)C=C(OC)C(O)=1)
 +
* inchi key:
 +
** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
 
* common name:
 
* common name:
−
** α-D-galactosyl-(1,3)-β-D-galactosyl-(1,4)-N-acetyl-D-glucosaminyl-R
+
** sinapyl alcohol
 +
* molecular weight:
 +
** 210.229   
 
* Synonym(s):
 
* Synonym(s):
−
** α-D-galactosyl-(1,3)-β-D-galactosyl-(1,4)-N-acetyl-D-glucosaminyl-[glycoprotein]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.151-RXN]]
+
* [[RXN-1125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=α-D-galactosyl-(1,3)-β-D-galactosyl-(1,4)-N-acetyl-D-glucosaminyl-R}}
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* PUBCHEM:
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{{#set: common name=α-D-galactosyl-(1,3)-β-D-galactosyl-(1,4)-N-acetyl-D-glucosaminyl-[glycoprotein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507]
−
{{#set: produced by=2.4.1.151-RXN}}
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* HMDB : HMDB13070
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02325 C02325]
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* 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: inchi key=InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N}}
 +
{{#set: common name=sinapyl alcohol}}
 +
{{#set: molecular weight=210.229    }}
 +
{{#set: produced by=RXN-1125}}

Revision as of 22:52, 17 March 2018

Metabolite SINAPYL-ALCOHOL

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



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