Difference between revisions of "CPD-12936"

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(Created page with "Category:metabolite == Metabolite PROPIONAMIDE == * common-name: ** propionamide * smiles: ** ccc(n)=o * inchi-key: ** qlnjfjadrcogbj-uhfffaoysa-n * molecular-weight: ** 7...")
(Created page with "Category:metabolite == Metabolite CPD-8089 == * common-name: ** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROPIONAMIDE ==
+
== Metabolite CPD-8089 ==
 
* common-name:
 
* common-name:
** propionamide
+
** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** ccc(n)=o
+
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** qlnjfjadrcogbj-uhfffaoysa-n
+
** lpdgucimnbnwej-bxzvqshesa-n
 
* molecular-weight:
 
* molecular-weight:
** 73.094
+
** 782.092
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14727]]
+
* [[RXN-8330]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8321]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propionamide}}
+
{{#set: common-name=1-α-linolenoyl-2-oleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=qlnjfjadrcogbj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=lpdgucimnbnwej-bxzvqshesa-n}}
{{#set: molecular-weight=73.094}}
+
{{#set: molecular-weight=782.092}}

Revision as of 15:24, 5 January 2021

Metabolite CPD-8089

  • common-name:
    • 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • lpdgucimnbnwej-bxzvqshesa-n
  • molecular-weight:
    • 782.092

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality