Difference between revisions of "CELLOBIOSE"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
 
** 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:
 
* molecular weight:
 
** 342.299     
 
** 342.299     
 +
* inchi key:
 +
** InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
 +
* common name:
 +
** β-D-cellobiose
 
* Synonym(s):
 
* Synonym(s):
 
** 4-O-β-D-glucopyranosyl-β-D-glucopyranose
 
** 4-O-β-D-glucopyranosyl-β-D-glucopyranose
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 528-50-7
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10712 10712]
 
* HMDB : HMDB00055
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06422 C06422]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10261.html 10261]
 
** [http://www.chemspider.com/Chemical-Structure.10261.html 10261]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10712 10712]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36217 36217]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36217 36217]
 +
* CAS : 528-50-7
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06422 C06422]
 +
* HMDB : HMDB00055
 
{{#set: smiles=C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O}}
 
{{#set: smiles=C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O}}
{{#set: common name=β-D-cellobiose}}
 
{{#set: inchi key=InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N}}
 
 
{{#set: molecular weight=342.299    }}
 
{{#set: molecular weight=342.299    }}
 +
{{#set: inchi key=InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N}}
 +
{{#set: common name=β-D-cellobiose}}
 
{{#set: common name=4-O-β-D-glucopyranosyl-β-D-glucopyranose|β-D-glucosyl-(1→4)-β-D-glucose}}
 
{{#set: common name=4-O-β-D-glucopyranosyl-β-D-glucopyranose|β-D-glucosyl-(1→4)-β-D-glucose}}
 
{{#set: consumed by=RXN-10773}}
 
{{#set: consumed by=RXN-10773}}
 
{{#set: produced by=RXN-12305|3.2.1.91-RXN}}
 
{{#set: produced by=RXN-12305|3.2.1.91-RXN}}

Latest revision as of 11:45, 10 January 2019

Metabolite CELLOBIOSE

  • smiles:
    • C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
  • molecular weight:
    • 342.299
  • inchi key:
    • InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
  • common name:
    • β-D-cellobiose
  • 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