Difference between revisions of "CPD-8974"

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(Created page with "Category:metabolite == Metabolite CPD-8774 == * common-name: ** 3-methylbenzaldehyde * smiles: ** cc1(c=cc=c(c=o)c=1) * inchi-key: ** ovwyeqovudkznu-uhfffaoysa-n * molecul...")
(Created page with "Category:metabolite == Metabolite CPD-13717 == * common-name: ** l-selenocystathionine * smiles: ** c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-] * inchi-key: ** znwydqpouqrdl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8774 ==
+
== Metabolite CPD-13717 ==
 
* common-name:
 
* common-name:
** 3-methylbenzaldehyde
+
** l-selenocystathionine
 
* smiles:
 
* smiles:
** cc1(c=cc=c(c=o)c=1)
+
** c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ovwyeqovudkznu-uhfffaoysa-n
+
** znwydqpouqrdly-whfbiakzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 120.151
+
** 269.159
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8583]]
+
* [[RXN-12729]]
 +
* [[RXN-15137]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACHMSSELCYSL]]
 +
* [[ACHMSSELCYSLh]]
 +
* [[RXN-12728]]
 +
* [[SUCHMSSELCYSL]]
 +
* [[SUCHMSSELCYSLh]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methylbenzaldehyde}}
+
{{#set: common-name=l-selenocystathionine}}
{{#set: inchi-key=inchikey=ovwyeqovudkznu-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=znwydqpouqrdly-whfbiakzsa-n}}
{{#set: molecular-weight=120.151}}
+
{{#set: molecular-weight=269.159}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-13717

  • common-name:
    • l-selenocystathionine
  • smiles:
    • c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-]
  • inchi-key:
    • znwydqpouqrdly-whfbiakzsa-n
  • molecular-weight:
    • 269.159

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality