Difference between revisions of "OCTAPRENYL-METHYL-OH-METHOXY-BENZQ"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == * smiles: ** CC(C)=CC...")
 
 
Line 2: Line 2:
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(O)C(OC)=C(O)C(O)=C(C)1)
−
* common name:
+
−
** 3-demethylubiquinol-8
+
−
* inchi key:
+
−
** InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
+
 
* molecular weight:
 
* molecular weight:
 
** 715.11     
 
** 715.11     
 +
* inchi key:
 +
** InChIKey=QURLIMHPCRKMJP-WDXILIIOSA-N
 +
* common name:
 +
** 3-demethylubiquinol-8
 
* Synonym(s):
 
* Synonym(s):
 
** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
 
** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
Line 19: Line 19:
 
== 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=90657734 90657734]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
−
* BIGG : 2omhmbl
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986110 50986110]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05815 C05815]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05815 C05815]
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}}
+
* BIGG : 2omhmbl
−
{{#set: common name=3-demethylubiquinol-8}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(O)C(OC)=C(O)C(O)=C(C)1)}}
−
{{#set: inchi key=InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N}}
+
 
{{#set: molecular weight=715.11    }}
 
{{#set: molecular weight=715.11    }}
 +
{{#set: inchi key=InChIKey=QURLIMHPCRKMJP-WDXILIIOSA-N}}
 +
{{#set: common name=3-demethylubiquinol-8}}
 
{{#set: common name=2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol|OMHMB|2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone}}
 
{{#set: common name=2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol|OMHMB|2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone}}
 
{{#set: consumed by=DHHB-METHYLTRANSFER-RXN}}
 
{{#set: consumed by=DHHB-METHYLTRANSFER-RXN}}

Latest revision as of 11:48, 10 January 2019

Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(O)C(OC)=C(O)C(O)=C(C)1)
  • molecular weight:
    • 715.11
  • inchi key:
    • InChIKey=QURLIMHPCRKMJP-WDXILIIOSA-N
  • common name:
    • 3-demethylubiquinol-8
  • Synonym(s):
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
    • OMHMB
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

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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