Difference between revisions of "CPD-7031"

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(Created page with "Category:metabolite == Metabolite 3-7-DIMETHYLXANTHINE == * common-name: ** theobromine * smiles: ** cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2)) * inchi-key: ** yapqbxqyljrxsa-uhfff...")
(Created page with "Category:metabolite == Metabolite CPD-7031 == * common-name: ** 3-methylbutanal * smiles: ** cc(c)c[ch]=o * inchi-key: ** yghrjjrrzdovpd-uhfffaoysa-n * molecular-weight: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-7-DIMETHYLXANTHINE ==
+
== Metabolite CPD-7031 ==
 
* common-name:
 
* common-name:
** theobromine
+
** 3-methylbutanal
 
* smiles:
 
* smiles:
** cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2))
+
** cc(c)c[ch]=o
 
* inchi-key:
 
* inchi-key:
** yapqbxqyljrxsa-uhfffaoysa-n
+
** yghrjjrrzdovpd-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 180.166
+
** 86.133
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11519]]
+
* [[RXN-7693]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7693]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=theobromine}}
+
{{#set: common-name=3-methylbutanal}}
{{#set: inchi-key=inchikey=yapqbxqyljrxsa-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=yghrjjrrzdovpd-uhfffaoysa-n}}
{{#set: molecular-weight=180.166}}
+
{{#set: molecular-weight=86.133}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7031

  • common-name:
    • 3-methylbutanal
  • smiles:
    • cc(c)c[ch]=o
  • inchi-key:
    • yghrjjrrzdovpd-uhfffaoysa-n
  • molecular-weight:
    • 86.133

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality