Difference between revisions of "CELLOBIOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] == * smiles: ** C(S)C(O)C(O)CS * inchi key: ** InChIKey=VHJLVAAB...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLOBIOSE CELLOBIOSE] == * smiles: ** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O * common...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLOBIOSE CELLOBIOSE] ==
 
* smiles:
 
* smiles:
−
** C(S)C(O)C(O)CS
+
** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
−
* inchi key:
+
−
** InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
+
 
* common name:
 
* common name:
−
** L-dithiothreitol
+
** β-D-cellobiose
 +
* inchi key:
 +
** InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
 
* molecular weight:
 
* molecular weight:
−
** 154.242    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
−
** L-DTT
+
** 4-O-β-D-glucopyranosyl-β-D-glucopyranose
−
** L-threo-1,4-dimercapto-2,3-butanediol
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** β-D-glucosyl-(1→4)-β-D-glucose
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** L-1,4-disulfanylbutane-2,3-diol
+
−
** L-1,4-dithiothreitol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10773]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12305]]
 +
* [[3.2.1.91-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.1.4.1-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 3483-12-3
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* CAS : 528-50-7
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* Wikipedia : Dithiothreitol
+
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439196 439196]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10712 10712]
−
* HMDB : HMDB13593
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* HMDB : HMDB00055
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00265 C00265]
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** [http://www.genome.jp/dbget-bin/www_bget?C06422 C06422]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.388336.html 388336]
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** [http://www.chemspider.com/Chemical-Structure.10261.html 10261]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42106 42106]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36217 36217]
−
* METABOLIGHTS : MTBLC42106
+
{{#set: smiles=C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O}}
−
{{#set: smiles=C(S)C(O)C(O)CS}}
+
{{#set: common name=β-D-cellobiose}}
−
{{#set: inchi key=InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N}}
+
{{#set: inchi key=InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N}}
−
{{#set: common name=L-dithiothreitol}}
+
{{#set: molecular weight=342.299   }}
−
{{#set: molecular weight=154.242   }}
+
{{#set: common name=4-O-β-D-glucopyranosyl-β-D-glucopyranose|β-D-glucosyl-(1→4)-β-D-glucose}}
−
{{#set: common name=L-DTT|L-threo-1,4-dimercapto-2,3-butanediol|L-1,4-disulfanylbutane-2,3-diol|L-1,4-dithiothreitol}}
+
{{#set: consumed by=RXN-10773}}
−
{{#set: consumed or produced by=1.1.4.1-RXN}}
+
{{#set: produced by=RXN-12305|3.2.1.91-RXN}}

Latest revision as of 19:25, 21 March 2018

Metabolite CELLOBIOSE

  • smiles:
    • C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
  • common name:
    • β-D-cellobiose
  • inchi key:
    • InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 4-O-β-D-glucopyranosyl-β-D-glucopyranose
    • β-D-glucosyl-(1→4)-β-D-glucose

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=CELLOBIOSE&oldid=41502"