Difference between revisions of "L-GLUTAMATE GAMMA-SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite ISOPHENOXAZINE == * common-name: ** isophenoxazine * smiles: ** c1(c=cc2(=c(c=1)n=c3(c=c(c(=o)c=c(o2)3)n))) * inchi-key: ** rdjxpxhqenrcn...")
(Created page with "Category:metabolite == Metabolite L-GLUTAMATE_GAMMA-SEMIALDEHYDE == * common-name: ** l-glutamate-5-semialdehyde * smiles: ** c(cc([n+])c([o-])=o)[ch]=o * inchi-key: ** ka...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOPHENOXAZINE ==
+
== Metabolite L-GLUTAMATE_GAMMA-SEMIALDEHYDE ==
 
* common-name:
 
* common-name:
** isophenoxazine
+
** l-glutamate-5-semialdehyde
 
* smiles:
 
* smiles:
** c1(c=cc2(=c(c=1)n=c3(c=c(c(=o)c=c(o2)3)n)))
+
** c(cc([n+])c([o-])=o)[ch]=o
 
* inchi-key:
 
* inchi-key:
** rdjxpxhqenrcng-uhfffaoysa-n
+
** kabxuufdpuojmw-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 212.207
+
** 131.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 +
* [[RXN-14116]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[O-AMINOPHENOL-OXIDASE-RXN]]
+
* [[G5DH]]
 +
* [[G5DHm]]
 +
* [[GLUTSEMIALDEHYDROG-RXN]]
 +
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isophenoxazine}}
+
{{#set: common-name=l-glutamate-5-semialdehyde}}
{{#set: inchi-key=inchikey=rdjxpxhqenrcng-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kabxuufdpuojmw-bypyzucnsa-n}}
{{#set: molecular-weight=212.207}}
+
{{#set: molecular-weight=131.131}}

Latest revision as of 11:17, 18 March 2021

Metabolite L-GLUTAMATE_GAMMA-SEMIALDEHYDE

  • common-name:
    • l-glutamate-5-semialdehyde
  • smiles:
    • c(cc([n+])c([o-])=o)[ch]=o
  • inchi-key:
    • kabxuufdpuojmw-bypyzucnsa-n
  • molecular-weight:
    • 131.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality