Difference between revisions of "D-HEXOSE-6-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite Aldoses == * common-name: ** an aldose == Reaction(s) known to consume the compound == * ALDEHYDE-REDUCTASE-RXN == Reaction(s) known...")
(Created page with "Category:metabolite == Metabolite EDTA == * common-name: ** edta * smiles: ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o * inchi-key: ** kcxvzyzypllwcc-uhfff...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Aldoses ==
+
== Metabolite EDTA ==
 
* common-name:
 
* common-name:
** an aldose
+
** edta
 +
* smiles:
 +
** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
 +
* inchi-key:
 +
** kcxvzyzypllwcc-uhfffaoysa-l
 +
* molecular-weight:
 +
** 290.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALDEHYDE-REDUCTASE-RXN]]
+
* [[ExchangeSeed-EDTA]]
 +
* [[TransportSeed-EDTA]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ALDEHYDE-REDUCTASE-RXN]]
+
* [[ExchangeSeed-EDTA]]
* [[RXN-9926]]
+
* [[TransportSeed-EDTA]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an aldose}}
+
{{#set: common-name=edta}}
 +
{{#set: inchi-key=inchikey=kcxvzyzypllwcc-uhfffaoysa-l}}
 +
{{#set: molecular-weight=290.229}}

Revision as of 11:15, 15 January 2021

Metabolite EDTA

  • common-name:
    • edta
  • smiles:
    • c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
  • inchi-key:
    • kcxvzyzypllwcc-uhfffaoysa-l
  • molecular-weight:
    • 290.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality