Difference between revisions of "TAGATOSE-6-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...")
(Created page with "Category:metabolite == Metabolite TAGATOSE-6-PHOSPHATE == * common-name: ** d-tagatofuranose 6-phosphate * smiles: ** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o * inchi-key:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-CHLORO-24-DINITROBENZENE ==
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== Metabolite TAGATOSE-6-PHOSPHATE ==
 
* common-name:
 
* common-name:
** 1-chloro-2,4-dinitrobenzene
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** d-tagatofuranose 6-phosphate
 
* smiles:
 
* smiles:
** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
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** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** vyzahlcbvhpddf-uhfffaoysa-n
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** bgwgxpapygqalx-oexcpvawsa-l
 
* molecular-weight:
 
* molecular-weight:
** 202.554
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** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GST-RXN]]
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* [[TAGAKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GST-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-chloro-2,4-dinitrobenzene}}
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{{#set: common-name=d-tagatofuranose 6-phosphate}}
{{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bgwgxpapygqalx-oexcpvawsa-l}}
{{#set: molecular-weight=202.554}}
+
{{#set: molecular-weight=258.121}}

Latest revision as of 11:16, 18 March 2021

Metabolite TAGATOSE-6-PHOSPHATE

  • common-name:
    • d-tagatofuranose 6-phosphate
  • smiles:
    • c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o
  • inchi-key:
    • bgwgxpapygqalx-oexcpvawsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality