Difference between revisions of "CPD-9175"

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(Created page with "Category:metabolite == Metabolite CPD-12860 == * common-name: ** 4α-methyl-5α-cholesta-7,24-dien-3β-ol * inchi-key: ** mupkqzrbzsoulx-sponxpensa-n * molec...")
(Created page with "Category:metabolite == Metabolite CPD-9175 == * common-name: ** n-acetyl-l-cysteine * smiles: ** cc(nc(c(=o)[o-])cs)=o * inchi-key: ** pwkskimoespyia-bypyzucnsa-m * molecu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12860 ==
+
== Metabolite CPD-9175 ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholesta-7,24-dien-3β-ol
+
** n-acetyl-l-cysteine
 +
* smiles:
 +
** cc(nc(c(=o)[o-])cs)=o
 
* inchi-key:
 
* inchi-key:
** mupkqzrbzsoulx-sponxpensa-n
+
** pwkskimoespyia-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 162.183
* smiles:
 
** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c)[c@h](cc=1)2)(c))cc[c@](c)34)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-21833]]
+
* [[RXN-13868]]
* [[RXN-21836]]
+
* [[RXN-15414]]
* [[RXN11884]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN11884]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-cholesta-7,24-dien-3β-ol}}
+
{{#set: common-name=n-acetyl-l-cysteine}}
{{#set: inchi-key=inchikey=mupkqzrbzsoulx-sponxpensa-n}}
+
{{#set: inchi-key=inchikey=pwkskimoespyia-bypyzucnsa-m}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=162.183}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-9175

  • common-name:
    • n-acetyl-l-cysteine
  • smiles:
    • cc(nc(c(=o)[o-])cs)=o
  • inchi-key:
    • pwkskimoespyia-bypyzucnsa-m
  • molecular-weight:
    • 162.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality