Difference between revisions of "EDTA"

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(Created page with "Category:metabolite == Metabolite CPD-356 == * common-name: ** d-arabinono-1,4-lactone * smiles: ** c(o)c1(oc(=o)c(o)c(o)1) * inchi-key: ** cuokhacjlgprhd-jjyyjpossa-n * m...")
(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...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-356 ==
+
== Metabolite EDTA ==
 
* common-name:
 
* common-name:
** d-arabinono-1,4-lactone
+
** edta
 
* smiles:
 
* smiles:
** c(o)c1(oc(=o)c(o)c(o)1)
+
** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
 
* inchi-key:
 
* inchi-key:
** cuokhacjlgprhd-jjyyjpossa-n
+
** kcxvzyzypllwcc-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 148.115
+
** 290.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.3.37-RXN]]
+
* [[ExchangeSeed-EDTA]]
 +
* [[TransportSeed-EDTA]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ExchangeSeed-EDTA]]
 +
* [[TransportSeed-EDTA]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-arabinono-1,4-lactone}}
+
{{#set: common-name=edta}}
{{#set: inchi-key=inchikey=cuokhacjlgprhd-jjyyjpossa-n}}
+
{{#set: inchi-key=inchikey=kcxvzyzypllwcc-uhfffaoysa-l}}
{{#set: molecular-weight=148.115}}
+
{{#set: molecular-weight=290.229}}

Latest revision as of 11:13, 18 March 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