Difference between revisions of "CPD-235"

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(Created page with "Category:metabolite == Metabolite CPD-17086 == * smiles: ** ccccccc=ccccccccc(occ(cop(occ[n+])([o-])=o)oc(=o)cccccccc=ccccccc)=o * common-name: ** 1-16:1-2-16:1-phosphatid...")
(Created page with "Category:metabolite == Metabolite CPD-235 == * smiles: ** c(c(=o)c([o-])=o)p([o-])(o)=o * common-name: ** 3-phosphonopyruvate * inchi-key: ** chddavcoaofsld-uhfffaoysa-l *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17086 ==
+
== Metabolite CPD-235 ==
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(occ(cop(occ[n+])([o-])=o)oc(=o)cccccccc=ccccccc)=o
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** c(c(=o)c([o-])=o)p([o-])(o)=o
 
* common-name:
 
* common-name:
** 1-16:1-2-16:1-phosphatidylethanolamine
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** 3-phosphonopyruvate
 
* inchi-key:
 
* inchi-key:
** pgpmcwzmppzjml-nafnzuqfsa-n
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** chddavcoaofsld-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 687.936
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** 166.027
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PE161abcpp]]
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* [[PEPM]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PE161abcpp]]
+
* [[PEPM]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-16:1-2-16:1-phosphatidylethanolamine}}
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{{#set: common-name=3-phosphonopyruvate}}
{{#set: inchi-key=inchikey=pgpmcwzmppzjml-nafnzuqfsa-n}}
+
{{#set: inchi-key=inchikey=chddavcoaofsld-uhfffaoysa-l}}
{{#set: molecular-weight=687.936}}
+
{{#set: molecular-weight=166.027}}

Latest revision as of 17:44, 15 January 2021

Metabolite CPD-235

  • smiles:
    • c(c(=o)c([o-])=o)p([o-])(o)=o
  • common-name:
    • 3-phosphonopyruvate
  • inchi-key:
    • chddavcoaofsld-uhfffaoysa-l
  • molecular-weight:
    • 166.027

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality