Difference between revisions of "CPD-1242"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] == * smiles: ** C(O)C1(OC(C(C(C1O)=O)O)O) * common name: ** 3-keto-β-D-...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(C(C(C1O)=O)O)O)
 
** C(O)C1(OC(C(C(C1O)=O)O)O)
−
* common name:
 
−
** 3-keto-β-D-galactose
 
−
* inchi key:
 
−
** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 178.141     
 
** 178.141     
 +
* inchi key:
 +
** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
 +
* common name:
 +
** 3-keto-β-D-galactose
 
* Synonym(s):
 
* Synonym(s):
 
** 3-dehydro-β-D-galactose
 
** 3-dehydro-β-D-galactose
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389534.html 389534]
 +
* METABOLIGHTS : MTBLC27453
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453]
 
* HMDB : HMDB01385
 
* HMDB : HMDB01385
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.389534.html 389534]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453]
 
−
* METABOLIGHTS : MTBLC27453
 
 
{{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}}
 
{{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}}
−
{{#set: common name=3-keto-β-D-galactose}}
 
−
{{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}}
 
 
{{#set: molecular weight=178.141    }}
 
{{#set: molecular weight=178.141    }}
 +
{{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}}
 +
{{#set: common name=3-keto-β-D-galactose}}
 
{{#set: common name=3-dehydro-β-D-galactose}}
 
{{#set: common name=3-dehydro-β-D-galactose}}
 
{{#set: produced by=KETOLACTOSE-RXN}}
 
{{#set: produced by=KETOLACTOSE-RXN}}

Latest revision as of 11:35, 10 January 2019

Metabolite CPD-1242

  • smiles:
    • C(O)C1(OC(C(C(C1O)=O)O)O)
  • molecular weight:
    • 178.141
  • inchi key:
    • InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
  • common name:
    • 3-keto-β-D-galactose
  • Synonym(s):
    • 3-dehydro-β-D-galactose

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/sjapgem/index.php?title=CPD-1242&oldid=13549"