Difference between revisions of "CPD-18390"

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(Created page with "Category:metabolite == Metabolite CPD-8621 == * common-name: ** zymostenol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-18390 == * common-name: ** 1-palmitoyl-2-myristoyl phosphatidate * smiles: ** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(cccccccccc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8621 ==
+
== Metabolite CPD-18390 ==
 
* common-name:
 
* common-name:
** zymostenol
+
** 1-palmitoyl-2-myristoyl phosphatidate
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c
+
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** qetlkndkqoxzrp-xtgbijofsa-n
+
** gloxzzhezykxnv-wjokgbtcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 386.66
+
** 618.83
 
== 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 ==
* [[RXN66-24]]
+
* [[RXN-17023]]
 +
* [[RXN-17024]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=zymostenol}}
+
{{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}}
{{#set: inchi-key=inchikey=qetlkndkqoxzrp-xtgbijofsa-n}}
+
{{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}}
{{#set: molecular-weight=386.66}}
+
{{#set: molecular-weight=618.83}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-18390

  • common-name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • smiles:
    • cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccc)=o
  • inchi-key:
    • gloxzzhezykxnv-wjokgbtcsa-l
  • molecular-weight:
    • 618.83

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality