Difference between revisions of "CPD-12129"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...")
(Created page with "Category:metabolite == Metabolite 1-Alkenylglycerophosphoethanolamines == * common-name: ** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine == Reaction(s) known to con...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8052 ==
+
== Metabolite 1-Alkenylglycerophosphoethanolamines ==
 
* common-name:
 
* common-name:
** 1d-chiro-inositol
+
** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine
* smiles:
 
** c1(c(c(c(c(c1o)o)o)o)o)o
 
* inchi-key:
 
** cdaismweouebre-lkpkboigsa-n
 
* molecular-weight:
 
** 180.157
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14148]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14148]]
+
* [[RXN-17735]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-chiro-inositol}}
+
{{#set: common-name=a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine}}
{{#set: inchi-key=inchikey=cdaismweouebre-lkpkboigsa-n}}
 
{{#set: molecular-weight=180.157}}
 

Revision as of 15:27, 5 January 2021

Metabolite 1-Alkenylglycerophosphoethanolamines

  • common-name:
    • a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality