Difference between revisions of "CPD-695"

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(Created page with "Category:metabolite == Metabolite 5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE- == * common-name: ** udp-β-l-threo-pentapyranos-4-ulose * smiles: ** c3(oc(op(=o)([o-])op(=o)...")
(Created page with "Category:metabolite == Metabolite CPD-1242 == * common-name: ** 3-keto-β-d-galactose * smiles: ** c(o)c1(oc(c(c(c1o)=o)o)o) * inchi-key: ** apiqnbnbiiccon-fkmsrsahsa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE- ==
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== Metabolite CPD-1242 ==
 
* common-name:
 
* common-name:
** udp-β-l-threo-pentapyranos-4-ulose
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** 3-keto-β-d-galactose
 
* smiles:
 
* smiles:
** c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(o)c(o)c(=o)3)
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** c(o)c1(oc(c(c(c1o)=o)o)o)
 
* inchi-key:
 
* inchi-key:
** urjziqltpcjvmw-qnsckltrsa-l
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** apiqnbnbiiccon-fkmsrsahsa-n
 
* molecular-weight:
 
* molecular-weight:
** 532.247
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** 178.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-1863]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1863]]
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* [[KETOLACTOSE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-β-l-threo-pentapyranos-4-ulose}}
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{{#set: common-name=3-keto-β-d-galactose}}
{{#set: inchi-key=inchikey=urjziqltpcjvmw-qnsckltrsa-l}}
+
{{#set: inchi-key=inchikey=apiqnbnbiiccon-fkmsrsahsa-n}}
{{#set: molecular-weight=532.247}}
+
{{#set: molecular-weight=178.141}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-1242

  • common-name:
    • 3-keto-β-d-galactose
  • smiles:
    • c(o)c1(oc(c(c(c1o)=o)o)o)
  • inchi-key:
    • apiqnbnbiiccon-fkmsrsahsa-n
  • molecular-weight:
    • 178.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality