Difference between revisions of "BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE"

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(Created page with "Category:metabolite == Metabolite ENT-KAUR-16-EN-19-OL == * common-name: ** ent-kaurenol * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(co)cccc(c)2[ch]3cc4)))) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-12221 == * common-name: ** methyl bromide * smiles: ** cbr * inchi-key: ** gzuxjhmpeanegy-uhfffaoysa-n * molecular-weight: ** 94.939...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ENT-KAUR-16-EN-19-OL ==
+
== Metabolite CPD-12221 ==
 
* common-name:
 
* common-name:
** ent-kaurenol
+
** methyl bromide
 
* smiles:
 
* smiles:
** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(co)cccc(c)2[ch]3cc4))))
+
** cbr
 
* inchi-key:
 
* inchi-key:
** tujqvrfwmwrmio-xrnrsjmdsa-n
+
** gzuxjhmpeanegy-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 288.472
+
** 94.939
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5242]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.78-RXN]]
+
* [[RXN-11268]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-kaurenol}}
+
{{#set: common-name=methyl bromide}}
{{#set: inchi-key=inchikey=tujqvrfwmwrmio-xrnrsjmdsa-n}}
+
{{#set: inchi-key=inchikey=gzuxjhmpeanegy-uhfffaoysa-n}}
{{#set: molecular-weight=288.472}}
+
{{#set: molecular-weight=94.939}}

Revision as of 15:30, 5 January 2021

Metabolite CPD-12221

  • common-name:
    • methyl bromide
  • smiles:
    • cbr
  • inchi-key:
    • gzuxjhmpeanegy-uhfffaoysa-n
  • molecular-weight:
    • 94.939

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality