Difference between revisions of "Beta-D-glucan-w-C-3-substitution"

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(Created page with "Category:metabolite == Metabolite CPD-3486 == * common-name: ** 3-chlorobenzoate * smiles: ** c1(c=c(cl)c=c(c=1)c(=o)[o-]) * inchi-key: ** lulayugmbfyyex-uhfffaoysa-m * mo...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3486 ==
+
== Metabolite CPD-3945 ==
 
* common-name:
 
* common-name:
** 3-chlorobenzoate
+
** (22α)-hydroxy-campest-4-en-3-one
 
* smiles:
 
* smiles:
** c1(c=c(cl)c=c(c=1)c(=o)[o-])
+
** 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:
** lulayugmbfyyex-uhfffaoysa-m
+
** fmfaicdkespfnh-nqmbqapesa-n
 
* molecular-weight:
 
* molecular-weight:
** 155.56
+
** 414.67
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9910]]
+
* [[RXN-4231]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-chlorobenzoate}}
+
{{#set: common-name=(22α)-hydroxy-campest-4-en-3-one}}
{{#set: inchi-key=inchikey=lulayugmbfyyex-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=fmfaicdkespfnh-nqmbqapesa-n}}
{{#set: molecular-weight=155.56}}
+
{{#set: molecular-weight=414.67}}

Revision as of 13:07, 14 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