Difference between revisions of "SJ15446"

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(Created page with "Category:metabolite == Metabolite NN-DIMETHYLANILINE == * common-name: ** n,n-dimethylaniline * smiles: ** cn(c1(c=cc=cc=1))c * inchi-key: ** jltdjthdqawbav-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-3945 == * common-name: ** (22α)-hydroxy-campest-4-en-3-one * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NN-DIMETHYLANILINE ==
+
== Metabolite CPD-3945 ==
 
* common-name:
 
* common-name:
** n,n-dimethylaniline
+
** (22α)-hydroxy-campest-4-en-3-one
 
* smiles:
 
* smiles:
** cn(c1(c=cc=cc=1))c
+
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** jltdjthdqawbav-uhfffaoysa-n
+
** fmfaicdkespfnh-nqmbqapesa-n
 
* molecular-weight:
 
* molecular-weight:
** 121.182
+
** 414.67
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.13.8-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-4231]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n-dimethylaniline}}
+
{{#set: common-name=(22α)-hydroxy-campest-4-en-3-one}}
{{#set: inchi-key=inchikey=jltdjthdqawbav-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=fmfaicdkespfnh-nqmbqapesa-n}}
{{#set: molecular-weight=121.182}}
+
{{#set: molecular-weight=414.67}}

Revision as of 14:53, 5 January 2021

Metabolite CPD-3945

  • common-name:
    • (22α)-hydroxy-campest-4-en-3-one
  • smiles:
    • cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • fmfaicdkespfnh-nqmbqapesa-n
  • molecular-weight:
    • 414.67

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality