Difference between revisions of "CPD-1242"

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(Created page with "Category:Gene == Gene Ec-21_003140 == * left end position: ** 4114725 * transcription direction: ** POSITIVE * right end position: ** 4122447 * centisome position: ** 55.7...")
(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) * inchi key: ** InChIKey=APIQNBNBI...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-21_003140 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] ==
* left end position:
+
* smiles:
** 4114725
+
** C(O)C1(OC(C(C(C1O)=O)O)O)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
* right end position:
+
* common name:
** 4122447
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** 3-keto-β-D-galactose
* centisome position:
+
* molecular weight:
** 55.754185    
+
** 178.141    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0072_0009
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** 3-dehydro-β-D-galactose
** Esi0072_0009
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[4.2.2.10-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[KETOLACTOSE-RXN]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-14897]]
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** esiliculosus_genome
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***automated-name-match
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== Pathways associated ==
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* [[PWY-7243]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4114725}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653]
{{#set: right end position=4122447}}
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* HMDB : HMDB01385
{{#set: centisome position=55.754185   }}
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* LIGAND-CPD:
{{#set: common name=Esi_0072_0009|Esi0072_0009}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394]
{{#set: reaction associated=4.2.2.10-RXN|RXN-14897}}
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* CHEMSPIDER:
{{#set: pathway associated=PWY-7243}}
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** [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: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}}
 +
{{#set: common name=3-keto-β-D-galactose}}
 +
{{#set: molecular weight=178.141   }}
 +
{{#set: common name=3-dehydro-β-D-galactose}}
 +
{{#set: produced by=KETOLACTOSE-RXN}}

Latest revision as of 18:59, 21 March 2018

Metabolite CPD-1242

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