Difference between revisions of "CPD-728"

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(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol-P-Etn == * common-name: ** a plasmanylethalomine == Reaction(s) known to consume the compound == == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite CPD-728 == * common-name: ** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate * smiles: ** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-]) * inch...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Alkyl-2-acyl-glycerol-P-Etn ==
+
== Metabolite CPD-728 ==
 
* common-name:
 
* common-name:
** a plasmanylethalomine
+
** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
 +
* smiles:
 +
** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
 +
* inchi-key:
 +
** yzbzoruzosczrn-dcupsmfcsa-m
 +
* molecular-weight:
 +
** 291.409
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17731]]
+
* [[RXN1F-19]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plasmanylethalomine}}
+
{{#set: common-name=(9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate}}
 +
{{#set: inchi-key=inchikey=yzbzoruzosczrn-dcupsmfcsa-m}}
 +
{{#set: molecular-weight=291.409}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-728

  • common-name:
    • (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
  • smiles:
    • ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
  • inchi-key:
    • yzbzoruzosczrn-dcupsmfcsa-m
  • molecular-weight:
    • 291.409

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality