Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * common-name: ** 1d-myo-inositol 4-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)...")
(Created page with "Category:metabolite == Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE == * common-name: ** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester == Reaction(s) kn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
+
== Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 4-monophosphate
+
** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester
* smiles:
 
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
 
* inchi-key:
 
** inapmgsxuvuwaf-cnwjwelysa-l
 
* molecular-weight:
 
** 258.121
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10952]]
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* [[RXN-8409]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.57-RXN]]
+
* [[2.1.1.100-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 4-monophosphate}}
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{{#set: common-name=a [protein] c-terminal s-farnesyl-l-cysteine methyl ester}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
 
{{#set: molecular-weight=258.121}}
 

Revision as of 08:32, 15 March 2021

Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE

  • common-name:
    • a [protein] c-terminal s-farnesyl-l-cysteine methyl ester

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] c-terminal s-farnesyl-l-cysteine methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.