Difference between revisions of "CPDQT-41"

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(Created page with "Category:metabolite == Metabolite S-PRENYL-L-CYSTEINE == * common-name: ** s-prenyl-l-cysteine * smiles: ** cc(c)=ccscc([n+])c(=o)[o-] * inchi-key: ** ulhwznasvjioem-zetcq...")
(Created page with "Category:metabolite == Metabolite CPDQT-41 == * common-name: ** 10-(methylthio)-2-oxodecanoate * smiles: ** csccccccccc(=o)c([o-])=o * inchi-key: ** iezwlijbcdcgeu-uhfffao...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-PRENYL-L-CYSTEINE ==
+
== Metabolite CPDQT-41 ==
 
* common-name:
 
* common-name:
** s-prenyl-l-cysteine
+
** 10-(methylthio)-2-oxodecanoate
 
* smiles:
 
* smiles:
** cc(c)=ccscc([n+])c(=o)[o-]
+
** csccccccccc(=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** ulhwznasvjioem-zetcqymhsa-n
+
** iezwlijbcdcgeu-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 189.272
+
** 231.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.3.5-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXNQT-4178]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-prenyl-l-cysteine}}
+
{{#set: common-name=10-(methylthio)-2-oxodecanoate}}
{{#set: inchi-key=inchikey=ulhwznasvjioem-zetcqymhsa-n}}
+
{{#set: inchi-key=inchikey=iezwlijbcdcgeu-uhfffaoysa-m}}
{{#set: molecular-weight=189.272}}
+
{{#set: molecular-weight=231.329}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPDQT-41

  • common-name:
    • 10-(methylthio)-2-oxodecanoate
  • smiles:
    • csccccccccc(=o)c([o-])=o
  • inchi-key:
    • iezwlijbcdcgeu-uhfffaoysa-m
  • molecular-weight:
    • 231.329

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality