Difference between revisions of "1-3-alpha-D-Glucans"

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(Created page with "Category:Gene == Gene Tiso_gene_12647 == * Synonym(s): == Reactions associated == * 2.3.2.15-RXN ** pantograph-esiliculosus == Pathways associated == * PWY-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9871 CPD-9871] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_12647 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9871 CPD-9871] ==
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* smiles:
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C)C)C
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* inchi key:
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** InChIKey=XCOXSBLQZPFVGK-RGIWONJESA-N
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* common name:
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** 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
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* molecular weight:
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** 835.347   
 
* Synonym(s):
 
* Synonym(s):
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** 6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol
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** 6-methoxy-5-methyl-2-decaprenyl-1,4-benzoquinol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.3.2.15-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-9235]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[PWY-6745]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=2.3.2.15-RXN}}
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* PUBCHEM:
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{{#set: pathway associated=PWY-6745}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986092 50986092]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64181 64181]
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C)C)C}}
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{{#set: inchi key=InChIKey=XCOXSBLQZPFVGK-RGIWONJESA-N}}
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{{#set: common name=6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol}}
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{{#set: molecular weight=835.347    }}
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{{#set: common name=6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol|6-methoxy-5-methyl-2-decaprenyl-1,4-benzoquinol}}
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{{#set: produced by=RXN-9235}}

Revision as of 18:32, 10 January 2018

Metabolite CPD-9871

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=XCOXSBLQZPFVGK-RGIWONJESA-N
  • common name:
    • 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
  • molecular weight:
    • 835.347
  • Synonym(s):
    • 6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol
    • 6-methoxy-5-methyl-2-decaprenyl-1,4-benzoquinol

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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