Difference between revisions of "CPD-3713"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 1-stearidonoyl-2-acyl-glycerolipids == * common-name: ** a 1-stearidonoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite CPD-11411 == * common-name: ** tetraiodothyroacetate ester glucuronide * smiles: ** c(oc1(c(o)c(o)c(o)c(c(=o)[o-])o1))(=o)cc2(=cc(i)=c(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-stearidonoyl-2-acyl-glycerolipids ==
+
== Metabolite CPD-11411 ==
 
* common-name:
 
* common-name:
** a 1-stearidonoyl 2-acyl-[glycerolipid]
+
** tetraiodothyroacetate ester glucuronide
 +
* smiles:
 +
** c(oc1(c(o)c(o)c(o)c(c(=o)[o-])o1))(=o)cc2(=cc(i)=c(c(i)=c2)oc3(c=c(i)c(o)=c(i)c=3))
 +
* inchi-key:
 +
** xzmjvzbexskssm-kfyubchvsa-m
 +
* molecular-weight:
 +
** 922.95
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16993]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16993]]
+
* [[RXN-10617]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-stearidonoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=tetraiodothyroacetate ester glucuronide}}
 +
{{#set: inchi-key=inchikey=xzmjvzbexskssm-kfyubchvsa-m}}
 +
{{#set: molecular-weight=922.95}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-11411

  • common-name:
    • tetraiodothyroacetate ester glucuronide
  • smiles:
    • c(oc1(c(o)c(o)c(o)c(c(=o)[o-])o1))(=o)cc2(=cc(i)=c(c(i)=c2)oc3(c=c(i)c(o)=c(i)c=3))
  • inchi-key:
    • xzmjvzbexskssm-kfyubchvsa-m
  • molecular-weight:
    • 922.95

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality