Difference between revisions of "CPD-13667"

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(Created page with "Category:metabolite == Metabolite CPD-10608 == * common-name: ** trans-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgxazmfwnh-onegzznksa-m *...")
(Created page with "Category:metabolite == Metabolite CPD-13667 == * common-name: ** 11-oxo-β-amyrin * smiles: ** cc3(cc4(c2(=cc(=o)c5(c1(ccc(c(c1ccc(c2(ccc(cc3)4c)c)5c)(c)c)o)c))))c * i...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10608 ==
+
== Metabolite CPD-13667 ==
 
* common-name:
 
* common-name:
** trans-dienelactone
+
** 11-oxo-β-amyrin
 
* smiles:
 
* smiles:
** c1(=cc(=o)oc(=cc(=o)[o-])1)
+
** cc3(cc4(c2(=cc(=o)c5(c1(ccc(c(c1ccc(c2(ccc(cc3)4c)c)5c)(c)c)o)c))))c
 
* inchi-key:
 
* inchi-key:
** ayfxpgxazmfwnh-onegzznksa-m
+
** ukaiybgrlwqhdq-vcuiepqisa-n
 
* molecular-weight:
 
* molecular-weight:
** 139.087
+
** 440.708
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9868]]
+
* [[RXN-13492]]
 +
* [[RXN-13506]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-dienelactone}}
+
{{#set: common-name=11-oxo-β-amyrin}}
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-onegzznksa-m}}
+
{{#set: inchi-key=inchikey=ukaiybgrlwqhdq-vcuiepqisa-n}}
{{#set: molecular-weight=139.087}}
+
{{#set: molecular-weight=440.708}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13667

  • common-name:
    • 11-oxo-β-amyrin
  • smiles:
    • cc3(cc4(c2(=cc(=o)c5(c1(ccc(c(c1ccc(c2(ccc(cc3)4c)c)5c)(c)c)o)c))))c
  • inchi-key:
    • ukaiybgrlwqhdq-vcuiepqisa-n
  • molecular-weight:
    • 440.708

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality