Difference between revisions of "CPD-11641"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8315 RXN-8315] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ident...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11641 CPD-11641] == * smiles: ** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3)) * co...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8315 RXN-8315] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11641 CPD-11641] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))
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* common name:
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** 4-methylumbelliferyl glucoside
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* inchi key:
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** InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N
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* molecular weight:
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** 338.313   
 
* Synonym(s):
 
* Synonym(s):
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** 4-MU-glucoside
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10769]]
** 1 [[SO3]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[HSO3]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 sulfite[c] '''+''' 1 H+[c] '''<=>''' 1 hydrogensulfite[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* DRUGBANK : DB02639
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2733779 2733779]
{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.2015550.html 2015550]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=91117 91117]
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{{#set: smiles=CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))}}
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{{#set: common name=4-methylumbelliferyl glucoside}}
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{{#set: inchi key=InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N}}
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{{#set: molecular weight=338.313    }}
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{{#set: common name=4-MU-glucoside}}
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{{#set: consumed by=RXN-10769}}

Latest revision as of 20:11, 21 March 2018

Metabolite CPD-11641

  • smiles:
    • CC3(C2(C=CC(OC1(OC(CO)C(O)C(O)C(O)1))=CC=2OC(=O)C=3))
  • common name:
    • 4-methylumbelliferyl glucoside
  • inchi key:
    • InChIKey=YUDPTGPSBJVHCN-YMILTQATSA-N
  • molecular weight:
    • 338.313
  • Synonym(s):
    • 4-MU-glucoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links