Difference between revisions of "MPBQ"

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(Created page with "Category:Gene == Gene Tiso_gene_16467 == * right end position: ** 4070 * transcription direction: ** POSITIVE * left end position: ** 1876 * centisome position: ** 43.1760...")
(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: *...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_16467 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MPBQ MPBQ] ==
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* right end position:
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* smiles:
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** 4070
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** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C
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* transcription direction:
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* common name:
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** POSITIVE
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** 2-methyl-6-phytyl-1,4-benzoquinol
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* left end position:
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* inchi key:
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** 1876
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** InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N
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* centisome position:
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* molecular weight:
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** 43.176064    
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** 402.659    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[PHENYLALANINE--TRNA-LIGASE-RXN]]
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* [[RXN-2542]]
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: ec-number
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* [[RXN-2541]]
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** Source: [[annotation-experimental_annotation]]
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== Reaction(s) of unknown directionality ==
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*** Assignment: ec-number
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** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=4070}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15882 C15882]
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{{#set: left end position=1876}}
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* HMDB : HMDB38959
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{{#set: centisome position=43.176064   }}
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* CHEBI:
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{{#set: reaction associated=PHENYLALANINE--TRNA-LIGASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75920 75920]
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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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}}
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{{#set: common name=2-methyl-6-phytyl-1,4-benzoquinol}}
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{{#set: inchi key=InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N}}
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{{#set: molecular weight=402.659   }}
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{{#set: consumed by=RXN-2542}}
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{{#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:




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