Difference between revisions of "CPD-15152"

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(Created page with "Category:Gene == Gene Ec-12_004140 == * left end position: ** 3878361 * transcription direction: ** NEGATIVE * right end position: ** 3886526 * centisome position: ** 46.5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * 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_004140 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
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* left end position:
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* smiles:
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** 3878361
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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=1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
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* right end position:
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* common name:
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** 3886526
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** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
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* centisome position:
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* molecular weight:
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** 46.525154    
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** 683.068    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0070_0143
 
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** Esi0070_0143
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
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* [[RXN-14177]]
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** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: 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=3878361}}
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* LIGAND-CPD:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
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{{#set: right end position=3886526}}
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* CHEBI:
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{{#set: centisome position=46.525154    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
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{{#set: common name=Esi_0070_0143|Esi0070_0143}}
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* PUBCHEM:
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{{#set: reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
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{{#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=1)}}
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{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
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{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
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{{#set: molecular weight=683.068    }}
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{{#set: consumed by=RXN-14177}}

Latest revision as of 19:11, 21 March 2018

Metabolite CPD-15152

  • 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=1)
  • inchi key:
    • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
  • common name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 683.068
  • 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-15152&oldid=25106"