Difference between revisions of "ALPHA-D-GALACTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] == * smiles: ** CC(C)C[CH]=O * inchi key: ** InChIKey=YGHRJJRRZDOVPD-UHFFFAO...")
 
(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:...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] ==
 
* smiles:
 
* smiles:
−
** CC(C)C[CH]=O
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
−
* inchi key:
+
−
** InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
−
** 3-methylbutanal
+
** α-D-galactose
 +
* inchi key:
 +
** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
 
* molecular weight:
 
* molecular weight:
−
** 86.133    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
−
** isovaleraldehyde
+
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
−
** isoamylaldehyde
+
** α-D-galactopyranose
−
** isopentaldehyde
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11501]]
 +
* [[RXN-11502]]
 +
* [[RXN-12088]]
 +
* [[RXN-17754]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-7693]]
+
* [[ALDOSE1EPIM-RXN]]
 +
* [[GALACTOKIN-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11552 11552]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357]
 +
* HMDB : HMDB00143
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.11065.html 11065]
+
** [http://www.chemspider.com/Chemical-Structure.388480.html 388480]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16638 16638]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC28061
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** [http://www.genome.jp/dbget-bin/www_bget?C07329 C07329]
+
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
−
* HMDB : HMDB06478
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{{#set: common name=α-D-galactose}}
−
{{#set: smiles=CC(C)C[CH]=O}}
+
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}}
−
{{#set: inchi key=InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N}}
+
{{#set: molecular weight=180.157   }}
−
{{#set: common name=3-methylbutanal}}
+
{{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}}
−
{{#set: molecular weight=86.133   }}
+
{{#set: produced by=RXN-11501|RXN-11502|RXN-12088|RXN-17754}}
−
{{#set: common name=isovaleraldehyde|isoamylaldehyde|isopentaldehyde}}
+
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}}
−
{{#set: consumed or produced by=RXN-7693}}
+

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




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