Difference between revisions of "GALACTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * inchi key: ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N *...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE GALACTOSE] ==
 
* smiles:
 
* smiles:
** CC(=O)CO
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
+
** InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
 
* common name:
 
* common name:
** acetol
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** β-D-galactose
 
* molecular weight:
 
* molecular weight:
** 74.079    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** 1-hydroxy-2-propanone
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** β-D-galactopyranose
** hydroxyacetone
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** cerebrose
** acetylmethanol
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** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
** 1-hydroxyacetone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17627]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8630]]
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* [[BETAGALACTOSID-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-17625]]
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* [[ALDOSE1EPIM-RXN]]
 
== External links  ==
 
== External links  ==
* BIGG : 45400
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* CAS : 7296-64-2
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439353 439353]
* HMDB : HMDB06961
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* HMDB : HMDB03449
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235]
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** [http://www.genome.jp/dbget-bin/www_bget?C00962 C00962]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019]
+
** [http://www.chemspider.com/Chemical-Structure.388476.html 388476]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28034 28034]
* METABOLIGHTS : MTBLC27957
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* BIGG : 37923
{{#set: smiles=CC(=O)CO}}
+
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
{{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N}}
{{#set: common name=acetol}}
+
{{#set: common name=β-D-galactose}}
{{#set: molecular weight=74.079   }}
+
{{#set: molecular weight=180.157   }}
{{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}}
+
{{#set: common name=β-D-galactopyranose|cerebrose|6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol}}
{{#set: consumed by=RXN-17627}}
+
{{#set: produced by=BETAGALACTOSID-RXN}}
{{#set: produced by=RXN-8630}}
+
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN}}
{{#set: reversible reaction associated=RXN-17625}}
+

Latest revision as of 19:36, 21 March 2018

Metabolite GALACTOSE

  • smiles:
    • C(O)C1(OC(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-FPRJBGLDSA-N
  • common name:
    • β-D-galactose
  • molecular weight:
    • 180.157
  • 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

  • CAS : 7296-64-2
  • PUBCHEM:
  • HMDB : HMDB03449
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 37923