Difference between revisions of "GLUTAMATE-1-SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-19065 == * common-name: ** 1,1-dihydroxypropan-2-one * smiles: ** cc(=o)c(o)o * inchi-key: ** uoqfzgvggmhgee-uhfffaoysa-n * molecular...")
(Created page with "Category:metabolite == Metabolite GLUTAMATE-1-SEMIALDEHYDE == * common-name: ** (s)-4-amino-5-oxopentanoate * smiles: ** [ch](c(ccc([o-])=o)[n+])=o * inchi-key: ** mpuuqng...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19065 ==
+
== Metabolite GLUTAMATE-1-SEMIALDEHYDE ==
 
* common-name:
 
* common-name:
** 1,1-dihydroxypropan-2-one
+
** (s)-4-amino-5-oxopentanoate
 
* smiles:
 
* smiles:
** cc(=o)c(o)o
+
** [ch](c(ccc([o-])=o)[n+])=o
 
* inchi-key:
 
* inchi-key:
** uoqfzgvggmhgee-uhfffaoysa-n
+
** mpuuqngxjsewtf-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 90.079
+
** 131.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GSAAMINOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17625]]
+
* [[GLUTRNAREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,1-dihydroxypropan-2-one}}
+
{{#set: common-name=(s)-4-amino-5-oxopentanoate}}
{{#set: inchi-key=inchikey=uoqfzgvggmhgee-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mpuuqngxjsewtf-bypyzucnsa-n}}
{{#set: molecular-weight=90.079}}
+
{{#set: molecular-weight=131.131}}

Latest revision as of 11:16, 18 March 2021

Metabolite GLUTAMATE-1-SEMIALDEHYDE

  • common-name:
    • (s)-4-amino-5-oxopentanoate
  • smiles:
    • [ch](c(ccc([o-])=o)[n+])=o
  • inchi-key:
    • mpuuqngxjsewtf-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