Difference between revisions of "Palmitoyl-proteins"

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(Created page with "Category:metabolite == Metabolite SUCC-S-ALD == * common-name: ** succinate semialdehyde * smiles: ** c([ch]=o)cc(=o)[o-] * inchi-key: ** uiujiqzeacwqsv-uhfffaoysa-m * mol...")
(Created page with "Category:metabolite == Metabolite Palmitoyl-proteins == * common-name: ** a palmitoylated protein == Reaction(s) known to consume the compound == * 3.1.2.22-RXN == Rea...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SUCC-S-ALD ==
+
== Metabolite Palmitoyl-proteins ==
 
* common-name:
 
* common-name:
** succinate semialdehyde
+
** a palmitoylated protein
* smiles:
 
** c([ch]=o)cc(=o)[o-]
 
* inchi-key:
 
** uiujiqzeacwqsv-uhfffaoysa-m
 
* molecular-weight:
 
** 101.082
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GABATRANSAM-RXN]]
+
* [[3.1.2.22-RXN]]
* [[RXN-14146]]
 
* [[RXN0-5293]]
 
* [[SSNOm]]
 
* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 
* [[SUCCSEMIALDDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
 
* [[GABATRANSAM-RXN]]
 
* [[RXN-14146]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=succinate semialdehyde}}
+
{{#set: common-name=a palmitoylated protein}}
{{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}}
 
{{#set: molecular-weight=101.082}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite Palmitoyl-proteins

  • common-name:
    • a palmitoylated protein

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality