Difference between revisions of "GALACTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: ** InChIKey=WQZGKK...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(O)C(O)C(O)C(O)1)
 
** C(O)C1(OC(O)C(O)C(O)C(O)1)
 +
* molecular weight:
 +
** 180.157   
 
* inchi key:
 
* inchi key:
 
** InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
 
** InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
 
* common name:
 
* common name:
 
** β-D-galactose
 
** β-D-galactose
* molecular weight:
 
** 180.157   
 
 
* Synonym(s):
 
* Synonym(s):
 
** β-D-galactopyranose
 
** β-D-galactopyranose
Line 20: Line 20:
 
* [[ALDOSE1EPIM-RXN]]
 
* [[ALDOSE1EPIM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : gal
 +
* BIGG : gal-bD
 
* CAS : 7296-64-2
 
* CAS : 7296-64-2
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439353 439353]
 
 
* HMDB : HMDB03449
 
* HMDB : HMDB03449
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00962 C00962]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388476.html 388476]
 
** [http://www.chemspider.com/Chemical-Structure.388476.html 388476]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28034 28034]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28034 28034]
* BIGG : gal
+
* LIGAND-CPD:
* BIGG : gal-bD
+
** [http://www.genome.jp/dbget-bin/www_bget?C00962 C00962]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439353 439353]
 
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
 
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
 +
{{#set: molecular weight=180.157    }}
 
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N}}
 
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N}}
 
{{#set: common name=β-D-galactose}}
 
{{#set: common name=β-D-galactose}}
{{#set: molecular weight=180.157    }}
 
 
{{#set: common name=β-D-galactopyranose|cerebrose|6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol}}
 
{{#set: common name=β-D-galactopyranose|cerebrose|6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol}}
 
{{#set: produced by=BETAGALACTOSID-RXN}}
 
{{#set: produced by=BETAGALACTOSID-RXN}}
 
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN}}
 
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN}}

Latest revision as of 17:04, 9 January 2019

Metabolite GALACTOSE

  • smiles:
    • C(O)C1(OC(O)C(O)C(O)C(O)1)
  • molecular weight:
    • 180.157
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
  • common name:
    • β-D-galactose
  • Synonym(s):
    • β-D-galactopyranose
    • cerebrose
    • 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : gal
  • BIGG : gal-bD
  • CAS : 7296-64-2
  • HMDB : HMDB03449
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: