Difference between revisions of "CPD-11641"

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-8082 == * common-name: ** 1-18:2-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14828 ==
+
== Metabolite CPD-8082 ==
 
* common-name:
 
* common-name:
** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
+
** 1-18:2-2-18:2-digalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
+
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
 
* inchi-key:
 
* inchi-key:
** lsetuzayschykl-qgzvfwflsa-k
+
** muubilnsvlplll-mezujybgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 437.446
+
** 941.247
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13805]]
+
* [[RXN-8310]]
 +
* [[RXN-8313]]
 
== 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=1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
+
{{#set: common-name=1-18:2-2-18:2-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
+
{{#set: inchi-key=inchikey=muubilnsvlplll-mezujybgsa-n}}
{{#set: molecular-weight=437.446}}
+
{{#set: molecular-weight=941.247}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-8082

  • common-name:
    • 1-18:2-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
  • inchi-key:
    • muubilnsvlplll-mezujybgsa-n
  • molecular-weight:
    • 941.247

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality