Difference between revisions of "N-Acylphosphatidylethanolamines"

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(Created page with "Category:metabolite == Metabolite HIS == * common-name: ** l-histidine * smiles: ** c1(nc=nc=1cc(c(=o)[o-])[n+]) * inchi-key: ** hndvdqjcigzpno-yfkpbyrvsa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite N-Acylphosphatidylethanolamines == * common-name: ** an n-acylphosphatidylethanolamine == Reaction(s) known to consume the compound == *...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HIS ==
+
== Metabolite N-Acylphosphatidylethanolamines ==
 
* common-name:
 
* common-name:
** l-histidine
+
** an n-acylphosphatidylethanolamine
* smiles:
 
** c1(nc=nc=1cc(c(=o)[o-])[n+])
 
* inchi-key:
 
** hndvdqjcigzpno-yfkpbyrvsa-n
 
* molecular-weight:
 
** 155.156
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTIDINE--TRNA-LIGASE-RXN]]
+
* [[RXN-12116]]
* [[HISTIDINE-AMMONIA-LYASE-RXN]]
 
* [[HISTIDINE-DECARBOXYLASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTALDEHYD-RXN]]
 
* [[RXN-8001]]
 
* [[RXN0-6978]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-histidine}}
+
{{#set: common-name=an n-acylphosphatidylethanolamine}}
{{#set: inchi-key=inchikey=hndvdqjcigzpno-yfkpbyrvsa-n}}
 
{{#set: molecular-weight=155.156}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite N-Acylphosphatidylethanolamines

  • common-name:
    • an n-acylphosphatidylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality