Difference between revisions of "MENADIOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MENADIOL MENADIOL] == * smiles: ** CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2)) * common name: ** menadiol...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
 
** CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
* common name:
 
** menadiol
 
* inchi key:
 
** InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 174.199     
 
** 174.199     
 +
* inchi key:
 +
** InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
 +
* common name:
 +
** menadiol
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10209 10209]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.9794.html 9794]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6746 6746]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6746 6746]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10209 10209]
 +
* REFMET : Menadiol
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C07126 C07126]
 
** [http://www.genome.jp/dbget-bin/www_bget?C07126 C07126]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.9794.html 9794]
 
{{#set: smiles=CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))}}
 
{{#set: smiles=CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))}}
{{#set: common name=menadiol}}
 
{{#set: inchi key=InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=174.199    }}
 
{{#set: molecular weight=174.199    }}
 +
{{#set: inchi key=InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N}}
 +
{{#set: common name=menadiol}}
 
{{#set: produced by=NADH-DEHYDROGENASE-QUINONE-RXN}}
 
{{#set: produced by=NADH-DEHYDROGENASE-QUINONE-RXN}}

Latest revision as of 11:49, 10 January 2019

Metabolite MENADIOL

  • smiles:
    • CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
  • molecular weight:
    • 174.199
  • inchi key:
    • InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
  • common name:
    • menadiol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links