Difference between revisions of "CELLOBIOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_7380 == * left end position: ** 3963 * transcription direction: ** NEGATIVE * right end position: ** 7485 * centisome position: ** 35.24546...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7380 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLOBIOSE CELLOBIOSE] ==
* left end position:
+
* smiles:
** 3963
+
** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
* transcription direction:
+
* common name:
** NEGATIVE
+
** β-D-cellobiose
* right end position:
+
* inchi key:
** 7485
+
** InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
* centisome position:
+
* molecular weight:
** 35.245464    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-O-β-D-glucopyranosyl-β-D-glucopyranose
 +
** β-D-glucosyl-(1→4)-β-D-glucose
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
+
* [[RXN-10773]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[RXN-12305]]
== Pathways associated ==
+
* [[3.2.1.91-RXN]]
* [[PWY-6386]]
+
== Reaction(s) of unknown directionality ==
* [[PWY-6387]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3963}}
+
* CAS : 528-50-7
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: right end position=7485}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10712 10712]
{{#set: centisome position=35.245464   }}
+
* HMDB : HMDB00055
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-6386|PWY-6387}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06422 C06422]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10261.html 10261]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36217 36217]
 +
{{#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: common name=4-O-β-D-glucopyranosyl-β-D-glucopyranose|β-D-glucosyl-(1→4)-β-D-glucose}}
 +
{{#set: consumed by=RXN-10773}}
 +
{{#set: produced by=RXN-12305|3.2.1.91-RXN}}

Latest revision as of 20:25, 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