Difference between revisions of "QUINATE"

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(Created page with "Category:metabolite == Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE == * common-name: ** n-succinyl-2-amino-6-ketopimelate * smiles: ** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o...")
(Created page with "Category:metabolite == Metabolite QUINATE == * common-name: ** l-quinate * smiles: ** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1) * inchi-key: ** aawzdtnxlsgcek-wywmibkrsa-m * molec...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE ==
+
== Metabolite QUINATE ==
 
* common-name:
 
* common-name:
** n-succinyl-2-amino-6-ketopimelate
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** l-quinate
 
* smiles:
 
* smiles:
** c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
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** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1)
 
* inchi-key:
 
* inchi-key:
** sdvxscsnvvzwdd-lurjtmiesa-k
+
** aawzdtnxlsgcek-wywmibkrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 286.218
+
** 191.16
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
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* [[RXN-7967]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-succinyl-2-amino-6-ketopimelate}}
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{{#set: common-name=l-quinate}}
{{#set: inchi-key=inchikey=sdvxscsnvvzwdd-lurjtmiesa-k}}
+
{{#set: inchi-key=inchikey=aawzdtnxlsgcek-wywmibkrsa-m}}
{{#set: molecular-weight=286.218}}
+
{{#set: molecular-weight=191.16}}

Latest revision as of 11:14, 18 March 2021

Metabolite QUINATE

  • common-name:
    • l-quinate
  • smiles:
    • c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1)
  • inchi-key:
    • aawzdtnxlsgcek-wywmibkrsa-m
  • molecular-weight:
    • 191.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality