Difference between revisions of "CPD-1242"

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(Created page with "Category:Gene == Gene CHC_T00009135001 == * left end position: ** 479743 * transcription direction: ** POSITIVE * right end position: ** 480251 * centisome position: ** 91...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00009135001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] ==
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* left end position:
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* smiles:
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** 479743
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** C(O)C1(OC(C(C(C1O)=O)O)O)
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* transcription direction:
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* molecular weight:
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** POSITIVE
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** 178.141   
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* right end position:
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* inchi key:
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** 480251
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** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
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* centisome position:
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* common name:
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** 91.71065   
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** 3-keto-β-D-galactose
 
* Synonym(s):
 
* Synonym(s):
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** 3-dehydro-β-D-galactose
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-17155]]
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== Reaction(s) known to produce the compound ==
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** original_genome
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* [[KETOLACTOSE-RXN]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-7735]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=479743}}
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* METABOLIGHTS : MTBLC27453
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{{#set: transcription direction=POSITIVE}}
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* LIGAND-CPD:
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{{#set: right end position=480251}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394]
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{{#set: centisome position=91.71065    }}
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* HMDB : HMDB01385
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{{#set: reaction associated=RXN-17155}}
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* CHEMSPIDER:
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{{#set: pathway associated=PWY-7735}}
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** [http://www.chemspider.com/Chemical-Structure.389534.html 389534]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653]
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{{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}}
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{{#set: molecular weight=178.141    }}
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{{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}}
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{{#set: common name=3-keto-β-D-galactose}}
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{{#set: common name=3-dehydro-β-D-galactose}}
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{{#set: produced by=KETOLACTOSE-RXN}}

Latest revision as of 15:56, 9 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/ccrgem/index.php?title=CPD-1242&oldid=19595"