Difference between revisions of "CPD-8990"

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(Created page with "Category:metabolite == Metabolite CPD-7036 == * common-name: ** 3-methylthiopropanal * smiles: ** csccc=o * inchi-key: ** cluwowrthnnbbu-uhfffaoysa-n * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-8990 == * common-name: ** l-methionine-(r)-s-oxide * smiles: ** cs(=o)ccc([n+])c(=o)[o-] * inchi-key: ** qefrnwwlzkmpfj-zxpfjrlxsa-n...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7036 ==
+
== Metabolite CPD-8990 ==
 
* common-name:
 
* common-name:
** 3-methylthiopropanal
+
** l-methionine-(r)-s-oxide
 
* smiles:
 
* smiles:
** csccc=o
+
** cs(=o)ccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** cluwowrthnnbbu-uhfffaoysa-n
+
** qefrnwwlzkmpfj-zxpfjrlxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 104.167
+
** 165.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7706]]
+
* [[1.8.4.14-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methylthiopropanal}}
+
{{#set: common-name=l-methionine-(r)-s-oxide}}
{{#set: inchi-key=inchikey=cluwowrthnnbbu-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qefrnwwlzkmpfj-zxpfjrlxsa-n}}
{{#set: molecular-weight=104.167}}
+
{{#set: molecular-weight=165.207}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-8990

  • common-name:
    • l-methionine-(r)-s-oxide
  • smiles:
    • cs(=o)ccc([n+])c(=o)[o-]
  • inchi-key:
    • qefrnwwlzkmpfj-zxpfjrlxsa-n
  • molecular-weight:
    • 165.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality