Difference between revisions of "MPBQ"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Fructose-BisPO4-Aldolase-Tri-Me-Lysine Fructose-BisPO4-Aldolase-Tri-Me-Lysine] == * common name...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MPBQ MPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C * common name: *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Fructose-BisPO4-Aldolase-Tri-Me-Lysine Fructose-BisPO4-Aldolase-Tri-Me-Lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MPBQ MPBQ] ==
 +
* smiles:
 +
** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C
 
* common name:
 
* common name:
** a [fructose-bisphosphate aldolase]-N6, N6,N6-trimethyl-L-lysine
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** 2-methyl-6-phytyl-1,4-benzoquinol
 +
* inchi key:
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** InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N
 +
* molecular weight:
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** 402.659   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-2542]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13588]]
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* [[RXN-2541]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [fructose-bisphosphate aldolase]-N6, N6,N6-trimethyl-L-lysine}}
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* LIGAND-CPD:
{{#set: produced by=RXN-13588}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15882 C15882]
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* HMDB : HMDB38959
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75920 75920]
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* METABOLIGHTS : MTBLC75920
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768135 71768135]
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C}}
 +
{{#set: common name=2-methyl-6-phytyl-1,4-benzoquinol}}
 +
{{#set: inchi key=InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N}}
 +
{{#set: molecular weight=402.659    }}
 +
{{#set: consumed by=RXN-2542}}
 +
{{#set: produced by=RXN-2541}}

Latest revision as of 20:53, 21 March 2018

Metabolite MPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C
  • common name:
    • 2-methyl-6-phytyl-1,4-benzoquinol
  • inchi key:
    • InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N
  • molecular weight:
    • 402.659
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB38959
  • CHEBI:
  • METABOLIGHTS : MTBLC75920
  • PUBCHEM: