Difference between revisions of "Angiotensinogens"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-592 == * common-name: ** 4-guanidinobutanoate * smiles: ** c([o-])(=o)cccnc(=[n+])n * inchi-key: ** tuhveajximeosa-uhfffaoysa-n * mol...")
(Created page with "Category:metabolite == Metabolite O-Long-Chain-Acyl-L-Carnitines == * common-name: ** an o-long-chain-acyl-l-carnitine == Reaction(s) known to consume the compound == * ...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-592 ==
+
== Metabolite O-Long-Chain-Acyl-L-Carnitines ==
 
* common-name:
 
* common-name:
** 4-guanidinobutanoate
+
** an o-long-chain-acyl-l-carnitine
* smiles:
 
** c([o-])(=o)cccnc(=[n+])n
 
* inchi-key:
 
** tuhveajximeosa-uhfffaoysa-n
 
* molecular-weight:
 
** 145.161
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9918]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
+
* [[RXN-9918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-guanidinobutanoate}}
+
{{#set: common-name=an o-long-chain-acyl-l-carnitine}}
{{#set: inchi-key=inchikey=tuhveajximeosa-uhfffaoysa-n}}
 
{{#set: molecular-weight=145.161}}
 

Revision as of 15:27, 5 January 2021

Metabolite O-Long-Chain-Acyl-L-Carnitines

  • common-name:
    • an o-long-chain-acyl-l-carnitine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality