Difference between revisions of "CELLOBIOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] == * smiles: ** C(NC1(NC...")
(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 * inchi...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLOBIOSE CELLOBIOSE] ==
 
* smiles:
 
* smiles:
−
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
+
** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
 
* inchi key:
 
* inchi key:
−
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
+
** InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
 
* common name:
 
* common name:
−
** 5-amino-6-(D-ribitylamino)uracil
+
** β-D-cellobiose
 
* molecular weight:
 
* molecular weight:
−
** 276.249    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
+
** 4-O-β-D-glucopyranosyl-β-D-glucopyranose
−
** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
+
** β-D-glucosyl-(1→4)-β-D-glucose
−
** ARP
+
−
** 6-(1-D-ribitylamino)-5-aminouracil
+
−
** 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LUMAZINESYN-RXN]]
+
* [[RXN-10773]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RIBOFLAVIN-SYN-RXN]]
 
 
== 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:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06422 C06422]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10261.html 10261]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36217 36217]
−
* BIGG : 44429
+
{{#set: smiles=C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O}}
−
* PUBCHEM:
+
{{#set: inchi key=InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
+
{{#set: common name=β-D-cellobiose}}
−
* HMDB : HMDB11106
+
{{#set: molecular weight=342.299   }}
−
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
+
{{#set: common name=4-O-β-D-glucopyranosyl-β-D-glucopyranose|β-D-glucosyl-(1→4)-β-D-glucose}}
−
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
+
{{#set: consumed by=RXN-10773}}
−
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
+
−
{{#set: molecular weight=276.249   }}
+
−
{{#set: common name=6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione|ARP|6-(1-D-ribitylamino)-5-aminouracil|5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione}}
+
−
{{#set: consumed by=LUMAZINESYN-RXN}}
+
−
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}
+

Latest revision as of 19:13, 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
  • inchi key:
    • InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
  • common name:
    • β-D-cellobiose
  • 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/ectogem/index.php?title=CELLOBIOSE&oldid=25416"