Difference between revisions of "CPD-11712"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-phosphoglucomutase Beta-phosphoglucomutase] == * common name: ** a β-phosphoglucomuta...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-phosphoglucomutase Beta-phosphoglucomutase] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11712 CPD-11712] ==
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* smiles:
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** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
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* molecular weight:
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** 396.612   
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* inchi key:
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** InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
 
* common name:
 
* common name:
** a β-phosphoglucomutase
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** 2-methyl-6-geranylgeranyl-1,4-benzoquinol
 
* Synonym(s):
 
* Synonym(s):
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** MGGBQ
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14917]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16996]]
 
* [[RXN-16995]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a β-phosphoglucomutase}}
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* CHEBI:
{{#set: consumed or produced by=RXN-16996|RXN-16995}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75411 75411]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14759579 14759579]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20737 C20737]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10470958.html 10470958]
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{{#set: smiles=CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C}}
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{{#set: molecular weight=396.612    }}
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{{#set: inchi key=InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N}}
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{{#set: common name=2-methyl-6-geranylgeranyl-1,4-benzoquinol}}
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{{#set: common name=MGGBQ}}
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{{#set: consumed by=RXN-14917}}

Latest revision as of 15:58, 9 January 2019

Metabolite CPD-11712

  • smiles:
    • CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
  • molecular weight:
    • 396.612
  • inchi key:
    • InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
  • common name:
    • 2-methyl-6-geranylgeranyl-1,4-benzoquinol
  • Synonym(s):
    • MGGBQ

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links