Difference between revisions of "TRIMETHYLSULFONIUM"

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(Created page with "Category:metabolite == Metabolite CPD-19151 == * common-name: ** (s)-3-hydroxy-(5z)-dodecenoyl-coa * molecular-weight: ** 959.791 * inchi-key: ** ayordfmyybnsbo-qccsjadrsa...")
(Created page with "Category:metabolite == Metabolite TRIMETHYLSULFONIUM == * common-name: ** trimethyl sulfonium * molecular-weight: ** 77.164 * inchi-key: ** nrzwqkgabzffke-uhfffaoysa-n * s...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19151 ==
+
== Metabolite TRIMETHYLSULFONIUM ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(5z)-dodecenoyl-coa
+
** trimethyl sulfonium
 
* molecular-weight:
 
* molecular-weight:
** 959.791
+
** 77.164
 
* inchi-key:
 
* inchi-key:
** ayordfmyybnsbo-qccsjadrsa-j
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** nrzwqkgabzffke-uhfffaoysa-n
 
* smiles:
 
* smiles:
** ccccccc=ccc(o)cc(=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-]
+
** c[s+](c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17798]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17797]]
+
* [[2.1.1.19-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(5z)-dodecenoyl-coa}}
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{{#set: common-name=trimethyl sulfonium}}
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=77.164}}
{{#set: inchi-key=inchikey=ayordfmyybnsbo-qccsjadrsa-j}}
+
{{#set: inchi-key=inchikey=nrzwqkgabzffke-uhfffaoysa-n}}

Latest revision as of 19:32, 17 March 2021

Metabolite TRIMETHYLSULFONIUM

  • common-name:
    • trimethyl sulfonium
  • molecular-weight:
    • 77.164
  • inchi-key:
    • nrzwqkgabzffke-uhfffaoysa-n
  • smiles:
    • c[s+](c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality