Difference between revisions of "ALPHA-D-GALACTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] == * smiles: ** [Co++] * inchi key: ** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N * common...")
(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: **...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] ==
 
* smiles:
 
* smiles:
−
** [Co++]
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N
+
** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
 
* common name:
 
* common name:
−
** Co2+
+
** α-D-galactose
 
* molecular weight:
 
* molecular weight:
−
** 58.93    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
−
** Co+2
+
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
−
** Co++
+
** α-D-galactopyranose
−
** cobalt ion
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[TransportSeed_CO+2]]
 
−
* [[4.99.1.3-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TransportSeed_CO+2]]
+
* [[RXN-11501]]
 +
* [[RXN-12088]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_CO+2]]
+
* [[ALDOSE1EPIM-RXN]]
−
* [[RXN-8759]]
+
* [[GALACTOKIN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 22541-53-3
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104729 104729]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357]
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* HMDB : HMDB00608
+
* HMDB : HMDB00143
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00175 C00175]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.94546.html 94546]
+
** [http://www.chemspider.com/Chemical-Structure.388480.html 388480]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48828 48828]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061]
−
* BIGG : 34141
+
* METABOLIGHTS : MTBLC28061
−
{{#set: smiles=[Co++]}}
+
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
−
{{#set: inchi key=InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}}
−
{{#set: common name=Co2+}}
+
{{#set: common name=α-D-galactose}}
−
{{#set: molecular weight=58.93   }}
+
{{#set: molecular weight=180.157   }}
−
{{#set: common name=Co+2|Co++|cobalt ion}}
+
{{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}}
−
{{#set: consumed by=TransportSeed_CO+2|4.99.1.3-RXN}}
+
{{#set: produced by=RXN-11501|RXN-12088}}
−
{{#set: produced by=TransportSeed_CO+2}}
+
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}}
−
{{#set: reversible reaction associated=ExchangeSeed_CO+2|RXN-8759}}
+

Latest revision as of 20:00, 21 March 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




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