Difference between revisions of "1-Alkyl-glycerol-3-phosphate"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-474 == * common-name: ** (+)-taxifolin * smiles: ** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3))) * inchi-key: ** cxqwrc...")
(Created page with "Category:metabolite == Metabolite EIF5A-LYSINE == * common-name: ** an [eif5a-precursor]-lysine == Reaction(s) known to consume the compound == * 2.5.1.46-RXN * RXN-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-474 ==
+
== Metabolite EIF5A-LYSINE ==
 
* common-name:
 
* common-name:
** (+)-taxifolin
+
** an [eif5a-precursor]-lysine
* smiles:
 
** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3)))
 
* inchi-key:
 
** cxqwrcvtcmqvqx-lsdhhaiusa-m
 
* molecular-weight:
 
** 303.248
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-527]]
+
* [[2.5.1.46-RXN]]
* [[RXN-600]]
+
* [[RXN-13416]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7775]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-taxifolin}}
+
{{#set: common-name=an [eif5a-precursor]-lysine}}
{{#set: inchi-key=inchikey=cxqwrcvtcmqvqx-lsdhhaiusa-m}}
 
{{#set: molecular-weight=303.248}}
 

Revision as of 11:16, 15 January 2021

Metabolite EIF5A-LYSINE

  • common-name:
    • an [eif5a-precursor]-lysine

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 "an [eif5a-precursor]-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.