Difference between revisions of "SARCOSINE"

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(Created page with "Category:metabolite == Metabolite Delta5-Delta7-Steroids == * common-name: ** a δ5,7-sterol == Reaction(s) known to consume the compound == * RXN-16378 == Reacti...")
(Created page with "Category:metabolite == Metabolite CPD-30 == * common-name: ** 4-acetamidobutanal * smiles: ** cc(nccc[ch]=o)=o * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Delta5-Delta7-Steroids ==
+
== Metabolite CPD-30 ==
 
* common-name:
 
* common-name:
** a δ5,7-sterol
+
** 4-acetamidobutanal
 +
* smiles:
 +
** cc(nccc[ch]=o)=o
 +
* inchi-key:
 +
** ddslgzoyepkpsj-uhfffaoysa-n
 +
* molecular-weight:
 +
** 129.158
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16378]]
+
* [[RXN-37]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16378]]
+
* [[RXN-1]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a δ5,7-sterol}}
+
{{#set: common-name=4-acetamidobutanal}}
 +
{{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}}
 +
{{#set: molecular-weight=129.158}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-30

  • common-name:
    • 4-acetamidobutanal
  • smiles:
    • cc(nccc[ch]=o)=o
  • inchi-key:
    • ddslgzoyepkpsj-uhfffaoysa-n
  • molecular-weight:
    • 129.158

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality