Difference between revisions of "CPD-7867"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-14828 == * common-name: ** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate * smiles: ** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccc...")
(Created page with "Category:metabolite == Metabolite CPD-7867 == * common-name: ** 1-dodecanol * smiles: ** cccccccccccco * inchi-key: ** lqzzuxjywnfbmv-uhfffaoysa-n * molecular-weight: ** 1...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14828 ==
+
== Metabolite CPD-7867 ==
 
* common-name:
 
* common-name:
** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
+
** 1-dodecanol
 
* smiles:
 
* smiles:
** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
+
** cccccccccccco
 
* inchi-key:
 
* inchi-key:
** lsetuzayschykl-qgzvfwflsa-k
+
** lqzzuxjywnfbmv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 437.446
+
** 186.337
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13805]]
+
* [[RXN-9356]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13805]]
+
* [[RXN-9356]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
+
{{#set: common-name=1-dodecanol}}
{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
+
{{#set: inchi-key=inchikey=lqzzuxjywnfbmv-uhfffaoysa-n}}
{{#set: molecular-weight=437.446}}
+
{{#set: molecular-weight=186.337}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-7867

  • common-name:
    • 1-dodecanol
  • smiles:
    • cccccccccccco
  • inchi-key:
    • lqzzuxjywnfbmv-uhfffaoysa-n
  • molecular-weight:
    • 186.337

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality