Difference between revisions of "CPD-18350"

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(Created page with "Category:metabolite == Metabolite CPD-10806 == * common-name: ** 4-hydroxy-2-nonenal * smiles: ** cccccc(o)[ch]=cc=o * inchi-key: ** jvjfiqyahpmbbx-fnorwqnlsa-n * molecula...")
(Created page with "Category:metabolite == Metabolite CPD-18350 == * common-name: ** 1-palmitoyl-2-palmitoleoyl phosphatidate * smiles: ** cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-]...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10806 ==
+
== Metabolite CPD-18350 ==
 
* common-name:
 
* common-name:
** 4-hydroxy-2-nonenal
+
** 1-palmitoyl-2-palmitoleoyl phosphatidate
 
* smiles:
 
* smiles:
** cccccc(o)[ch]=cc=o
+
** cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** jvjfiqyahpmbbx-fnorwqnlsa-n
+
** scnlprdasxifjk-iqulndiksa-l
 
* molecular-weight:
 
* molecular-weight:
** 156.224
+
** 644.867
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13673]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17008]]
 +
* [[RXN-17012]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxy-2-nonenal}}
+
{{#set: common-name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
{{#set: inchi-key=inchikey=jvjfiqyahpmbbx-fnorwqnlsa-n}}
+
{{#set: inchi-key=inchikey=scnlprdasxifjk-iqulndiksa-l}}
{{#set: molecular-weight=156.224}}
+
{{#set: molecular-weight=644.867}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-18350

  • common-name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • smiles:
    • cccccccccccccccc(occ(oc(=o)cccccccc=ccccccc)cop([o-])(=o)[o-])=o
  • inchi-key:
    • scnlprdasxifjk-iqulndiksa-l
  • molecular-weight:
    • 644.867

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality