Difference between revisions of "1-CHLORO-24-DINITROBENZENE"

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(Created page with "Category:metabolite == Metabolite THIOCYSTEINE == * common-name: ** thiocysteine * smiles: ** c(ss)c(c([o-])=o)[n+] * inchi-key: ** xbkonscrebsmcs-reohclbhsa-n * molecular...")
(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 THIOCYSTEINE ==
+
== Metabolite TAGATOSE-6-PHOSPHATE ==
 
* common-name:
 
* common-name:
** thiocysteine
+
** d-tagatofuranose 6-phosphate
 
* smiles:
 
* smiles:
** c(ss)c(c([o-])=o)[n+]
+
** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** xbkonscrebsmcs-reohclbhsa-n
+
** bgwgxpapygqalx-oexcpvawsa-l
 
* molecular-weight:
 
* molecular-weight:
** 153.214
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TAGAKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTHIOCYS-RXN]]
 
* [[RXN-15128]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiocysteine}}
+
{{#set: common-name=d-tagatofuranose 6-phosphate}}
{{#set: inchi-key=inchikey=xbkonscrebsmcs-reohclbhsa-n}}
+
{{#set: inchi-key=inchikey=bgwgxpapygqalx-oexcpvawsa-l}}
{{#set: molecular-weight=153.214}}
+
{{#set: molecular-weight=258.121}}

Revision as of 14:58, 5 January 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