Difference between revisions of "SO4ASSIM-PWY"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5482 PWY-5482] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(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) * inchi key: **...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5482 PWY-5482] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(O)C1(OC(O)C(O)C(O)C(O)1)
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* inchi key:
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** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
 
* common name:
 
* common name:
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** pyruvate fermentation to acetate II
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** α-D-galactose
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* molecular weight:
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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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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[PYRUVDEH-RXN]]
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* [[RXN-11501]]
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== Reaction(s) not found ==
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* [[RXN-11502]]
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* '''2''' reaction(s) not found
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* [[RXN-12088]]
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** [http://metacyc.org/META/NEW-IMAGE?object=ACETATEKIN-RXN ACETATEKIN-RXN]
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* [[RXN-17754]]
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** [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLTRANS-RXN PHOSACETYLTRANS-RXN]
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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: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: common name=pyruvate fermentation to acetate II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357]
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{{#set: reaction found=1}}
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* HMDB : HMDB00143
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{{#set: reaction not found=2}}
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* LIGAND-CPD:
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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: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}}
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{{#set: common name=α-D-galactose}}
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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: consumed or produced by=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}}

Revision as of 15:36, 10 January 2018

Metabolite ALPHA-D-GALACTOSE

  • smiles:
    • C(O)C1(OC(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
  • common name:
    • α-D-galactose
  • 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=SO4ASSIM-PWY&oldid=9704"