Difference between revisions of "CPD-8164"

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(Created page with "Category:metabolite == Metabolite FRU1P == * common-name: ** β-d-fructofuranose 1-phosphate * smiles: ** c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1) * inchi-key: ** rhk...")
(Created page with "Category:metabolite == Metabolite S-palmitoyl-L-cysteine-in-proteins == * common-name: ** a [protein]-s-palmitoyl-l-cysteine == Reaction(s) known to consume the compound =...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FRU1P ==
+
== Metabolite S-palmitoyl-L-cysteine-in-proteins ==
 
* common-name:
 
* common-name:
** β-d-fructofuranose 1-phosphate
+
** a [protein]-s-palmitoyl-l-cysteine
* smiles:
 
** c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1)
 
* inchi-key:
 
** rhkkzbwrnhgjez-arqdhwqxsa-l
 
* molecular-weight:
 
** 258.121
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8631]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14554]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-fructofuranose 1-phosphate}}
+
{{#set: common-name=a [protein]-s-palmitoyl-l-cysteine}}
{{#set: inchi-key=inchikey=rhkkzbwrnhgjez-arqdhwqxsa-l}}
 
{{#set: molecular-weight=258.121}}
 

Revision as of 15:28, 5 January 2021

Metabolite S-palmitoyl-L-cysteine-in-proteins

  • common-name:
    • a [protein]-s-palmitoyl-l-cysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-s-palmitoyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.