Difference between revisions of "SINAPYL-ALCOHOL"

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(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: *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC1(C=C(C=CCO)C=C(OC)C(O)=1)
 
** COC1(C=C(C=CCO)C=C(OC)C(O)=1)
−
* common name:
 
−
** sinapyl alcohol
 
−
* inchi key:
 
−
** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 210.229     
 
** 210.229     
 +
* inchi key:
 +
** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
 +
* common name:
 +
** sinapyl alcohol
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444145.html 4444145]
 +
* METABOLIGHTS : MTBLC64557
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28813 28813]
 
* HMDB : HMDB13070
 
* HMDB : HMDB13070
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02325 C02325]
 
** [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: 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: molecular weight=210.229    }}
 +
{{#set: inchi key=InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N}}
 +
{{#set: common name=sinapyl alcohol}}
 
{{#set: produced by=RXN-1125}}
 
{{#set: produced by=RXN-1125}}

Latest revision as of 14:41, 10 January 2019

Metabolite SINAPYL-ALCOHOL

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