Difference between revisions of "CPDQT-41"

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(Created page with "Category:metabolite == Metabolite C4 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine * smiles: ** cc(c...")
(Created page with "Category:metabolite == Metabolite CPDQT-41 == * common-name: ** 10-(methylthio)-2-oxodecanoate * smiles: ** csccccccccc(=o)c([o-])=o * inchi-key: ** iezwlijbcdcgeu-uhfffao...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite C4 ==
+
== Metabolite CPDQT-41 ==
 
* common-name:
 
* common-name:
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
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** 10-(methylthio)-2-oxodecanoate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
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** csccccccccc(=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** sulooaflxmqjsf-ogdyfqgpsa-k
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** iezwlijbcdcgeu-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 1670.034
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** 231.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8975]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8975]]
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* [[RXNQT-4178]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
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{{#set: common-name=10-(methylthio)-2-oxodecanoate}}
{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
+
{{#set: inchi-key=inchikey=iezwlijbcdcgeu-uhfffaoysa-m}}
{{#set: molecular-weight=1670.034}}
+
{{#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