Difference between revisions of "Ec-12 003900"

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(Created page with "Category:Gene == Gene Ec-12_000310 == * left end position: ** 274477 * transcription direction: ** POSITIVE * right end position: ** 284284 * centisome position: ** 3.2926...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12115 CPD-12115] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-12_000310 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12115 CPD-12115] ==
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* left end position:
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* smiles:
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** 274477
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
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* right end position:
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* common name:
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** 284284
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** demethylmenaquinol-8
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* centisome position:
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* molecular weight:
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** 3.29265    
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** 705.118    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0069_0045
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** 2-demethylmenaquinol-8
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** Esi0069_0045
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** DMKH2-8
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ARYLSULFAT-RXN]]
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* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
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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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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=274477}}
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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=45479277 45479277]
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{{#set: right end position=284284}}
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* CHEBI:
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{{#set: centisome position=3.29265   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61873 61873]
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{{#set: common name=Esi_0069_0045|Esi0069_0045}}
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* BIGG : 1438263
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{{#set: reaction associated=ARYLSULFAT-RXN}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2))}}
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{{#set: inchi key=InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N}}
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{{#set: common name=demethylmenaquinol-8}}
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{{#set: molecular weight=705.118   }}
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{{#set: common name=2-demethylmenaquinol-8|DMKH2-8}}
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{{#set: consumed by=ADOMET-DMK-METHYLTRANSFER-RXN}}

Revision as of 13:23, 21 March 2018

Metabolite CPD-12115

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2))
  • inchi key:
    • InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
  • common name:
    • demethylmenaquinol-8
  • molecular weight:
    • 705.118
  • Synonym(s):
    • 2-demethylmenaquinol-8
    • DMKH2-8

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-12_003900&oldid=18088"