Difference between revisions of "GLC"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) * inchi k...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC GLC] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
 +
* molecular weight:
 +
** 180.157   
 
* inchi key:
 
* inchi key:
** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
+
** InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N
 
* common name:
 
* common name:
** 2'-deoxyinosine
+
** β-D-glucopyranose
* molecular weight:
+
** 252.229   
+
 
* Synonym(s):
 
* Synonym(s):
** deoxyinosine
+
** β-D-glucose
 +
** β-glucose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADDALT-RXN]]
+
* [[TREHALA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALDOSE-1-EPIMERASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 890-38-0
+
* METABOLIGHTS : MTBLC15903
* METABOLIGHTS : MTBLC28997
+
* CAS : 50-99-7
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058]
+
* HMDB : HMDB00071
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00221 C00221]
 +
* HMDB : HMDB00516
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.619.html 619]
+
** [http://www.chemspider.com/Chemical-Structure.18802415.html 18802415]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15903 15903]
* BIGG : din
+
* DRUGBANK : DB02379
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64689 64689]
{{#set: common name=2'-deoxyinosine}}
+
* BIGG : glc__D
{{#set: molecular weight=252.229    }}
+
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
{{#set: common name=deoxyinosine}}
+
{{#set: molecular weight=180.157    }}
{{#set: produced by=ADDALT-RXN}}
+
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N}}
 +
{{#set: common name=β-D-glucopyranose}}
 +
{{#set: common name=β-D-glucose|β-glucose}}
 +
{{#set: consumed by=biomass_rxn}}
 +
{{#set: produced by=TREHALA-RXN}}
 +
{{#set: reversible reaction associated=ALDOSE-1-EPIMERASE-RXN}}

Latest revision as of 17:07, 9 January 2019

Metabolite GLC

  • smiles:
    • C(O)C1(OC(O)C(O)C(O)C(O)1)
  • molecular weight:
    • 180.157
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N
  • common name:
    • β-D-glucopyranose
  • Synonym(s):
    • β-D-glucose
    • β-glucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15903
  • CAS : 50-99-7
  • LIGAND-CPD:
  • HMDB : HMDB00516
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02379
  • PUBCHEM:
  • BIGG : glc__D