Difference between revisions of "D-SEDOHEPTULOSE-7-P"

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(Created page with "Category:metabolite == Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines == * common-name: ** a plasmenylethanolamine == Reaction(s) known to consume the compound == * RXN-17...")
(Created page with "Category:metabolite == Metabolite CPD-8088 == * common-name: ** 1-linoleoyl-2-oleoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines ==
+
== Metabolite CPD-8088 ==
 
* common-name:
 
* common-name:
** a plasmenylethanolamine
+
** 1-linoleoyl-2-oleoyl-phosphatidylcholine
 +
* smiles:
 +
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 +
* inchi-key:
 +
** rtazwrzkfstmoy-nmsvecgzsa-n
 +
* molecular-weight:
 +
** 784.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17735]]
+
* [[RXN-8321]]
 +
* [[RXN-8328]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8320]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plasmenylethanolamine}}
+
{{#set: common-name=1-linoleoyl-2-oleoyl-phosphatidylcholine}}
 +
{{#set: inchi-key=inchikey=rtazwrzkfstmoy-nmsvecgzsa-n}}
 +
{{#set: molecular-weight=784.107}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-8088

  • common-name:
    • 1-linoleoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • rtazwrzkfstmoy-nmsvecgzsa-n
  • molecular-weight:
    • 784.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality