Difference between revisions of "SEPO3"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-469 == * common-name: ** n-acetyl-l-glutamate 5-semialdehyde * smiles: ** cc(=o)nc(c([o-])=o)cc[ch]=o * inchi-key: ** bcpsfkbphhbdai-...")
(Created page with "Category:metabolite == Metabolite SEPO3 == * common-name: ** selenophosphate * smiles: ** [o-]p([o-])(o)=[se] * inchi-key: ** jrphgdyskgjtkz-uhfffaoysa-l * molecular-weigh...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-469 ==
+
== Metabolite SEPO3 ==
 
* common-name:
 
* common-name:
** n-acetyl-l-glutamate 5-semialdehyde
+
** selenophosphate
 
* smiles:
 
* smiles:
** cc(=o)nc(c([o-])=o)cc[ch]=o
+
** [o-]p([o-])(o)=[se]
 
* inchi-key:
 
* inchi-key:
** bcpsfkbphhbdai-lurjtmiesa-m
+
** jrphgdyskgjtkz-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 172.16
+
** 158.94
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLORNTRANSAM-RXN]]
+
* [[RXN-10039]]
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLORNTRANSAM-RXN]]
+
* [[2.7.9.3-RXN]]
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}}
+
{{#set: common-name=selenophosphate}}
{{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=jrphgdyskgjtkz-uhfffaoysa-l}}
{{#set: molecular-weight=172.16}}
+
{{#set: molecular-weight=158.94}}

Latest revision as of 11:14, 18 March 2021

Metabolite SEPO3

  • common-name:
    • selenophosphate
  • smiles:
    • [o-]p([o-])(o)=[se]
  • inchi-key:
    • jrphgdyskgjtkz-uhfffaoysa-l
  • molecular-weight:
    • 158.94

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality