Difference between revisions of "2K-ADIPATE"

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(Created page with "Category:metabolite == Metabolite D-GLT == * common-name: ** d-glutamate * smiles: ** c(ccc(c(=o)[o-])[n+])([o-])=o * inchi-key: ** whuutdbjxjrkmk-gsvougtgsa-m * molecular...")
(Created page with "Category:metabolite == Metabolite 2K-ADIPATE == * common-name: ** 2-oxoadipate * smiles: ** c(cc(=o)c(=o)[o-])cc(=o)[o-] * inchi-key: ** fgsbnbbhozhubo-uhfffaoysa-l * mole...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-GLT ==
+
== Metabolite 2K-ADIPATE ==
 
* common-name:
 
* common-name:
** d-glutamate
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** 2-oxoadipate
 
* smiles:
 
* smiles:
** c(ccc(c(=o)[o-])[n+])([o-])=o
+
** c(cc(=o)c(=o)[o-])cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** whuutdbjxjrkmk-gsvougtgsa-m
+
** fgsbnbbhozhubo-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 146.122
+
** 158.11
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[D-ALANINE-AMINOTRANSFERASE-RXN]]
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* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[D-ALANINE-AMINOTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-glutamate}}
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{{#set: common-name=2-oxoadipate}}
{{#set: inchi-key=inchikey=whuutdbjxjrkmk-gsvougtgsa-m}}
+
{{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}}
{{#set: molecular-weight=146.122}}
+
{{#set: molecular-weight=158.11}}

Latest revision as of 11:11, 18 March 2021

Metabolite 2K-ADIPATE

  • common-name:
    • 2-oxoadipate
  • smiles:
    • c(cc(=o)c(=o)[o-])cc(=o)[o-]
  • inchi-key:
    • fgsbnbbhozhubo-uhfffaoysa-l
  • molecular-weight:
    • 158.11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality