Difference between revisions of "CPD-18390"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Benzosemiquinones == * common-name: ** a benzosemiquinone == Reaction(s) known to consume the compound == == Reaction(s) known to produce...")
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Benzosemiquinones ==
+
== Metabolite CPD-18390 ==
 
* common-name:
 
* common-name:
** a benzosemiquinone
+
** 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 consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LACCASE-RXN]]
+
* [[RXN-17023]]
 +
* [[RXN-17024]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a benzosemiquinone}}
+
{{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}}
 +
{{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}}
 +
{{#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