Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite NMNH == * common-name: ** reduced β-nicotinamide d-ribonucleotide * smiles: ** c1(=c(cc=cn1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))c(n)=o...")
(Created page with "Category:metabolite == Metabolite Linoleoyl-groups == * common-name: ** a [glycerolipid]-linoleate == Reaction(s) known to consume the compound == * 1.14.99.33-RXN * [...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NMNH ==
+
== Metabolite Linoleoyl-groups ==
 
* common-name:
 
* common-name:
** reduced β-nicotinamide d-ribonucleotide
+
** a [glycerolipid]-linoleate
* smiles:
 
** c1(=c(cc=cn1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))c(n)=o)
 
* inchi-key:
 
** xqhmusrslnrvga-turqnecasa-l
 
* molecular-weight:
 
** 334.222
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.14.99.33-RXN]]
 +
* [[RXN-11680]]
 +
* [[RXN-16045]]
 +
* [[RXN-16046]]
 +
* [[RXN-9667]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-4401]]
+
* [[RXN-9669]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=reduced β-nicotinamide d-ribonucleotide}}
+
{{#set: common-name=a [glycerolipid]-linoleate}}
{{#set: inchi-key=inchikey=xqhmusrslnrvga-turqnecasa-l}}
 
{{#set: molecular-weight=334.222}}
 

Revision as of 14:58, 5 January 2021

Metabolite Linoleoyl-groups

  • common-name:
    • a [glycerolipid]-linoleate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-linoleate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.