Difference between revisions of "CPD-10660"

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(Created page with "Category:metabolite == Metabolite CPD-19487 == * common-name: ** 3-isopropyl-10-(methylthio)-2-oxodecanoate * smiles: ** cscccccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite CPD-10660 == * common-name: ** 3-chlorobenzaldehyde * smiles: ** c(=o)c1(c=cc=c(cl)c=1) * inchi-key: ** srwilaksarhzpr-uhfffaoysa-n * mol...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19487 ==
+
== Metabolite CPD-10660 ==
 
* common-name:
 
* common-name:
** 3-isopropyl-10-(methylthio)-2-oxodecanoate
+
** 3-chlorobenzaldehyde
 
* smiles:
 
* smiles:
** cscccccccc(c(=o)c(=o)[o-])c(=o)[o-]
+
** c(=o)c1(c=cc=c(cl)c=1)
 
* inchi-key:
 
* inchi-key:
** ukhzbtwecwuvph-uhfffaoysa-l
+
** srwilaksarhzpr-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 274.331
+
** 140.569
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18200]]
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* [[RXN-9910]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18200]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-isopropyl-10-(methylthio)-2-oxodecanoate}}
+
{{#set: common-name=3-chlorobenzaldehyde}}
{{#set: inchi-key=inchikey=ukhzbtwecwuvph-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=srwilaksarhzpr-uhfffaoysa-n}}
{{#set: molecular-weight=274.331}}
+
{{#set: molecular-weight=140.569}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10660

  • common-name:
    • 3-chlorobenzaldehyde
  • smiles:
    • c(=o)c1(c=cc=c(cl)c=1)
  • inchi-key:
    • srwilaksarhzpr-uhfffaoysa-n
  • molecular-weight:
    • 140.569

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality