Difference between revisions of "Protein-S-methyl-L-cysteine"

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(Created page with "Category:metabolite == Metabolite CPD-17312 == * common-name: ** docosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
(Created page with "Category:metabolite == Metabolite Protein-S-methyl-L-cysteine == * common-name: ** a [protein]-s-methyl-l-cysteine == Reaction(s) known to consume the compound == == React...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17312 ==
+
== Metabolite Protein-S-methyl-L-cysteine ==
 
* common-name:
 
* common-name:
** docosahexaenoyl-coa
+
** a [protein]-s-methyl-l-cysteine
* smiles:
 
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** menfzxmqsyyvrk-crcgjgbysa-j
 
* molecular-weight:
 
** 1073.981
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16063]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16063]]
+
* [[2.1.1.63-RXN]]
* [[RXN-16137]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=docosahexaenoyl-coa}}
+
{{#set: common-name=a [protein]-s-methyl-l-cysteine}}
{{#set: inchi-key=inchikey=menfzxmqsyyvrk-crcgjgbysa-j}}
 
{{#set: molecular-weight=1073.981}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Protein-S-methyl-L-cysteine

  • common-name:
    • a [protein]-s-methyl-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-methyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.