Difference between revisions of "CPD-9869"

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(Created page with "Category:Gene == Gene Tiso_gene_17230 == * left end position: ** 1 * transcription direction: ** POSITIVE * right end position: ** 253 * centisome position: ** 2.603488600...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
(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 Tiso_gene_17230 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] ==
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* left end position:
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* smiles:
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** 1
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
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* transcription direction:
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* common name:
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** POSITIVE
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** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
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* right end position:
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* inchi key:
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** 253
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** InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
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* centisome position:
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* molecular weight:
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** 2.603488600e-2
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** 821.32   
 
* Synonym(s):
 
* Synonym(s):
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** 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-9235]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1}}
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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=50986248 50986248]
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{{#set: right end position=253}}
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* CHEBI:
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{{#set: centisome position=2.603488600e-2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180]
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}}
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{{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}}
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{{#set: inchi key=InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N}}
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{{#set: molecular weight=821.32    }}
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{{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}}
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{{#set: consumed by=RXN-9235}}

Latest revision as of 19:06, 21 March 2018

Metabolite CPD-9869

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
  • common name:
    • 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
  • inchi key:
    • InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
  • molecular weight:
    • 821.32
  • Synonym(s):
    • 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol

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/tisogem/index.php?title=CPD-9869&oldid=39516"