Difference between revisions of "N-SUCCINYL-2-AMINO-6-KETOPIMELATE"

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(Created page with "Category:gene == Gene FSU_RS09420 == == Organism(s) associated with this gene == * fibrobacter_07102020 == Reaction(s) associated == * RXN-17131 ** Category: ma...")
(Created page with "Category:metabolite == Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE == * common-name: ** n-succinyl-2-amino-6-ketopimelate * inchi-key: ** sdvxscsnvvzwdd-lurjtmiesa-k * mo...")
 
(8 intermediate revisions by 3 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene FSU_RS09420 ==
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== Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[fibrobacter_07102020]]
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** n-succinyl-2-amino-6-ketopimelate
== Reaction(s) associated ==
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* inchi-key:
* [[RXN-17131]]
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** sdvxscsnvvzwdd-lurjtmiesa-k
** Category: [[manual]]
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* molecular-weight:
*** source: [[reactions_add_147_emile_annot]]; tool: [[unknown-tool]]; comment: present in the annotation part of the emile network.
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** 286.218
* [[RXN-17132]]
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* smiles:
** Category: [[manual]]
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** c(cc(=o)c(=o)[o-])c[c@h](nc(ccc([o-])=o)=o)c([o-])=o
*** source: [[reactions_add_147_emile_annot]]; tool: [[unknown-tool]]; comment: present in the annotation part of the emile network.
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== Reaction(s) known to consume the compound ==
* [[RXN-17133]]
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* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
** Category: [[manual]]
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== Reaction(s) known to produce the compound ==
*** source: [[reactions_add_147_emile_annot]]; tool: [[unknown-tool]]; comment: present in the annotation part of the emile network.
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* [[TETHYDPICSUCC-RXN]]
{{#set: organism associated=fibrobacter_07102020}}
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== Reaction(s) of unknown directionality ==
{{#set: nb reaction associated=3}}
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{{#set: common-name=n-succinyl-2-amino-6-ketopimelate}}
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{{#set: inchi-key=inchikey=sdvxscsnvvzwdd-lurjtmiesa-k}}
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{{#set: molecular-weight=286.218}}

Latest revision as of 11:12, 17 October 2022

Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE

  • common-name:
    • n-succinyl-2-amino-6-ketopimelate
  • inchi-key:
    • sdvxscsnvvzwdd-lurjtmiesa-k
  • molecular-weight:
    • 286.218
  • smiles:
    • c(cc(=o)c(=o)[o-])c[c@h](nc(ccc([o-])=o)=o)c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality