Difference between revisions of "R-COCLAURINE"

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 CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * smiles: ** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-stearidonoyl-2-acyl-glycerolipids ==
+
== Metabolite CDP-ETHANOLAMINE ==
 
* common-name:
 
* common-name:
** a 1-stearidonoyl 2-acyl-[glycerolipid]
+
** cdp-ethanolamine
 +
* smiles:
 +
** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
 +
* inchi-key:
 +
** wvimueuqjfpndk-pebgctimsa-m
 +
* molecular-weight:
 +
** 445.239
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16993]]
+
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[RXN-17731]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16993]]
+
* [[2.7.7.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-stearidonoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=cdp-ethanolamine}}
 +
{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}
 +
{{#set: molecular-weight=445.239}}

Revision as of 13:11, 14 January 2021

Metabolite CDP-ETHANOLAMINE

  • common-name:
    • cdp-ethanolamine
  • smiles:
    • c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
  • inchi-key:
    • wvimueuqjfpndk-pebgctimsa-m
  • molecular-weight:
    • 445.239

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality