Difference between revisions of "CPD-7867"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-14746 == * common-name: ** thiobenzoate * smiles: ** c(c1(c=cc=cc=1))(s)=o * inchi-key: ** uijgntrupzpvng-uhfffaoysa-n * molecular-we...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14746 ==
+
== Metabolite CPD-14828 ==
 
* common-name:
 
* common-name:
** thiobenzoate
+
** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
 
* smiles:
 
* smiles:
** c(c1(c=cc=cc=1))(s)=o
+
** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** uijgntrupzpvng-uhfffaoysa-n
+
** lsetuzayschykl-qgzvfwflsa-k
 
* molecular-weight:
 
* molecular-weight:
** 138.184
+
** 437.446
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13725]]
+
* [[RXN-13805]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13805]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiobenzoate}}
+
{{#set: common-name=1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
{{#set: inchi-key=inchikey=uijgntrupzpvng-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
{{#set: molecular-weight=138.184}}
+
{{#set: molecular-weight=437.446}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-14828

  • common-name:
    • 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
  • smiles:
    • c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
  • inchi-key:
    • lsetuzayschykl-qgzvfwflsa-k
  • molecular-weight:
    • 437.446

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality