Difference between revisions of "GLC"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] == * smiles: ** C[CH]=O * inchi key: ** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC GLC] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: ** InChIKey=WQZGKKKJIJFFOK-VFU...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC GLC] ==
 
* smiles:
 
* smiles:
** C[CH]=O
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
+
** InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N
 
* common name:
 
* common name:
** acetaldehyde
+
** β-D-glucopyranose
 
* molecular weight:
 
* molecular weight:
** 44.053    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** acetic aldehyde
+
** β-D-glucose
** ethanal
+
** β-glucose
** aldehyde
+
** ethyl aldehyde
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-3]]
+
* [[biomass_rxn]]
* [[RXN0-3962]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-1]]
+
* [[TREHALA-RXN]]
* [[THREONINE-ALDOLASE-RXN]]
+
* [[RXN0-5234]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALDOSE-1-EPIMERASE-RXN]]
 
== External links  ==
 
== External links  ==
* UM-BBD-CPD : c0160
+
* CAS : 50-99-7
* CAS : 75-07-0
+
* BIGG : 33582
* BIGG : 33792
+
* DRUGBANK : DB02379
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64689 64689]
* HMDB : HMDB00990
+
* HMDB : HMDB00516
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00221 C00221]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.172.html 172]
+
** [http://www.chemspider.com/Chemical-Structure.18802415.html 18802415]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15903 15903]
* METABOLIGHTS : MTBLC15343
+
* METABOLIGHTS : MTBLC15903
{{#set: smiles=C[CH]=O}}
+
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
{{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N}}
{{#set: common name=acetaldehyde}}
+
{{#set: common name=β-D-glucopyranose}}
{{#set: molecular weight=44.053   }}
+
{{#set: molecular weight=180.157   }}
{{#set: common name=acetic aldehyde|ethanal|aldehyde|ethyl aldehyde}}
+
{{#set: common name=β-D-glucose|β-glucose}}
{{#set: consumed by=RXN66-3|RXN0-3962}}
+
{{#set: consumed by=biomass_rxn}}
{{#set: produced by=RXN66-1|THREONINE-ALDOLASE-RXN|RXN0-5234}}
+
{{#set: produced by=TREHALA-RXN}}
 +
{{#set: reversible reaction associated=ALDOSE-1-EPIMERASE-RXN}}

Latest revision as of 20:19, 21 March 2018

Metabolite GLC

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

  • CAS : 50-99-7
  • BIGG : 33582
  • DRUGBANK : DB02379
  • PUBCHEM:
  • HMDB : HMDB00516
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15903