Difference between revisions of "3.1.1.47-RXN"

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(Created page with "Category:Gene == Gene Ec-14_001790 == * left end position: ** 1700816 * transcription direction: ** POSITIVE * right end position: ** 1703722 * centisome position: ** 25.9...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C * inchi key:...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-14_001790 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] ==
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* left end position:
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* smiles:
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** 1700816
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** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
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* right end position:
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* common name:
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** 1703722
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** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
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* centisome position:
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* molecular weight:
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** 25.925383    
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** 416.686    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0038_0008
 
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** Esi0038_0008
 
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** PK
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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* [[RXN-2543]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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* [[RXN-2542]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=1700816}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
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{{#set: right end position=1703722}}
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* CHEBI:
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{{#set: centisome position=25.925383   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
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{{#set: common name=Esi_0038_0008|Esi0038_0008|PK}}
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* METABOLIGHTS : MTBLC75921
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C}}
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{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
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{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
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{{#set: molecular weight=416.686   }}
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{{#set: consumed by=RXN-2543}}
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{{#set: produced by=RXN-2542}}

Revision as of 14:52, 21 March 2018

Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C
  • inchi key:
    • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
  • common name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • molecular weight:
    • 416.686
  • 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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