Difference between revisions of "ALPHA-D-GALACTOSE"

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(Created page with "Category:Gene == Gene Tiso_gene_11193 == * right end position: ** 5863 * transcription direction: ** POSITIVE * left end position: ** 2800 * centisome position: ** 35.2024...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * common name:...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_11193 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] ==
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* right end position:
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* smiles:
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** 5863
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** C(O)C1(OC(O)C(O)C(O)C(O)1)
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* transcription direction:
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* common name:
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** POSITIVE
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** α-D-galactose
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* left end position:
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* inchi key:
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** 2800
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** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
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* centisome position:
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* molecular weight:
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** 35.202415    
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** 180.157    
 
* Synonym(s):
 
* Synonym(s):
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** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
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** α-D-galactopyranose
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[3.4.21.50-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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* [[RXN-11501]]
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*** Assignment: automated-name-match
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* [[RXN-11502]]
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== Pathways associated ==
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* [[RXN-12088]]
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* [[RXN-17754]]
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== Reaction(s) of unknown directionality ==
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* [[ALDOSE1EPIM-RXN]]
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* [[GALACTOKIN-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: right end position=5863}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357]
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{{#set: left end position=2800}}
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* HMDB : HMDB00143
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{{#set: centisome position=35.202415   }}
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* LIGAND-CPD:
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{{#set: reaction associated=3.4.21.50-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388480.html 388480]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061]
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* METABOLIGHTS : MTBLC28061
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{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
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{{#set: common name=α-D-galactose}}
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{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}}
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{{#set: molecular weight=180.157   }}
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{{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}}
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{{#set: produced by=RXN-11501|RXN-11502|RXN-12088|RXN-17754}}
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{{#set: reversible reaction associated=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}}

Latest revision as of 20:06, 21 March 2018

Metabolite ALPHA-D-GALACTOSE

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

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/tisogem/index.php?title=ALPHA-D-GALACTOSE&oldid=39477"