Difference between revisions of "CPD1F-132"

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(Created page with "Category:metabolite == Metabolite CPD-11877 == * common-name: ** metanephrine * smiles: ** c[n+]cc(o)c1(c=cc(o)=c(oc)c=1) * inchi-key: ** jwjctzkfygdabj-vifpvbqesa-o * mol...")
(Created page with "Category:metabolite == Metabolite CPD1F-132 == * common-name: ** ent-kaur-16-en-19-oate * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4)))) * inchi-ke...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11877 ==
+
== Metabolite CPD1F-132 ==
 
* common-name:
 
* common-name:
** metanephrine
+
** ent-kaur-16-en-19-oate
 
* smiles:
 
* smiles:
** c[n+]cc(o)c1(c=cc(o)=c(oc)c=1)
+
** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4))))
 
* inchi-key:
 
* inchi-key:
** jwjctzkfygdabj-vifpvbqesa-o
+
** nikhguqulkyige-otcxfqbhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 198.241
+
** 301.448
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10913]]
+
* [[1.14.13.79-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7580]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=metanephrine}}
+
{{#set: common-name=ent-kaur-16-en-19-oate}}
{{#set: inchi-key=inchikey=jwjctzkfygdabj-vifpvbqesa-o}}
+
{{#set: inchi-key=inchikey=nikhguqulkyige-otcxfqbhsa-m}}
{{#set: molecular-weight=198.241}}
+
{{#set: molecular-weight=301.448}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD1F-132

  • common-name:
    • ent-kaur-16-en-19-oate
  • smiles:
    • c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c([o-])=o)cccc(c)2[ch]3cc4))))
  • inchi-key:
    • nikhguqulkyige-otcxfqbhsa-m
  • molecular-weight:
    • 301.448

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality