Difference between revisions of "1-Alkenylglycerophosphoethanolamines"

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(Created page with "Category:metabolite == Metabolite DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * smiles: ** cc(c(cccccc([o-])=o)[n+])[n+] * inchi-key: ** kcegbpiygiwcdh-uh...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINONONANOATE ==
+
== Metabolite 1-Alkenylglycerophosphoethanolamines ==
 
* common-name:
 
* common-name:
** 7,8-diaminopelargonate
+
** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine
* smiles:
 
** cc(c(cccccc([o-])=o)[n+])[n+]
 
* inchi-key:
 
** kcegbpiygiwcdh-uhfffaoysa-o
 
* molecular-weight:
 
** 189.277
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
 
* [[DETHIOBIOTIN-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
+
* [[RXN-17735]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-diaminopelargonate}}
+
{{#set: common-name=a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine}}
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
 
{{#set: molecular-weight=189.277}}
 

Latest revision as of 11:14, 18 March 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