Difference between revisions of "CPD-13667"

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(Created page with "Category:metabolite == Metabolite CPD-11937 == * common-name: ** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate * smiles: ** c1(op([o-])(=o)[o-])(c(op([o-])(=o)...")
(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...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11937 ==
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== Metabolite CPD-13667 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
+
** 11-oxo-β-amyrin
 
* smiles:
 
* smiles:
** c1(op([o-])(=o)[o-])(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op(o)(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)1)
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** 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:
** uphpwxpnziozjl-ptqmnwpwsa-b
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** ukaiybgrlwqhdq-vcuiepqisa-n
 
* molecular-weight:
 
* molecular-weight:
** 727.921
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** 440.708
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10973]]
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* [[RXN-13492]]
* [[RXN-10976]]
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* [[RXN-13506]]
* [[RXN-10978]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10971]]
 
* [[RXN-10976]]
 
* [[RXN-10978]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
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{{#set: common-name=11-oxo-β-amyrin}}
{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
+
{{#set: inchi-key=inchikey=ukaiybgrlwqhdq-vcuiepqisa-n}}
{{#set: molecular-weight=727.921}}
+
{{#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