Difference between revisions of "CPD-15153"

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(Created page with "Category:Gene == Gene Ec-01_003940 == * left end position: ** 3298248 * transcription direction: ** POSITIVE * right end position: ** 3300953 * centisome position: ** 31.9...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-01_003940 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
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* left end position:
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* smiles:
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** 3298248
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
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* right end position:
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* common name:
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** 3300953
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
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* centisome position:
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* molecular weight:
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** 31.963379    
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** 697.095    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0003_0344
 
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** Esi0003_0344
 
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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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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN-14177]]
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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=3298248}}
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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?C05814 C05814]
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{{#set: right end position=3300953}}
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* CHEBI:
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{{#set: centisome position=31.963379    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
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{{#set: common name=Esi_0003_0344|Esi0003_0344|PK}}
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* PUBCHEM:
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)}}
 +
{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
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{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
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{{#set: molecular weight=697.095    }}
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{{#set: produced by=RXN-14177}}

Latest revision as of 19:13, 21 March 2018

Metabolite CPD-15153

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • common name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 697.095
  • Synonym(s):

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=CPD-15153&oldid=25356"