Difference between revisions of "RXN-17729"

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(Created page with "Category:metabolite == Metabolite L-ARGININO-SUCCINATE == * common-name: ** l-arginino-succinate * inchi-key: ** kdzoasgqnopscu-zbhicjrosa-m * molecular-weight: ** 289.267...")
(Created page with "Category:metabolite == Metabolite 3R-9Z-3-hydroxy-octadec-9-enoyl-ACPs == * common-name: ** a (3r,9z)-3-hydroxy-octadec-9-enoyl-[acp] == Reaction(s) known to consume the c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ARGININO-SUCCINATE ==
+
== Metabolite 3R-9Z-3-hydroxy-octadec-9-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** l-arginino-succinate
+
** a (3r,9z)-3-hydroxy-octadec-9-enoyl-[acp]
* inchi-key:
 
** kdzoasgqnopscu-zbhicjrosa-m
 
* molecular-weight:
 
** 289.267
 
* smiles:
 
** c(nc(=[n+])nc(cc(=o)[o-])c(=o)[o-])cc[c@@h](c(=o)[o-])[n+]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGSUCCINLYA-RXN]]
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* [[RXN-16627]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARGSUCCINLYA-RXN]]
+
* [[RXN-16626]]
* [[ARGSUCCINSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-arginino-succinate}}
+
{{#set: common-name=a (3r,9z)-3-hydroxy-octadec-9-enoyl-[acp]}}
{{#set: inchi-key=inchikey=kdzoasgqnopscu-zbhicjrosa-m}}
 
{{#set: molecular-weight=289.267}}
 

Revision as of 19:32, 13 January 2021

Metabolite 3R-9Z-3-hydroxy-octadec-9-enoyl-ACPs

  • common-name:
    • a (3r,9z)-3-hydroxy-octadec-9-enoyl-[acp]

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 (3r,9z)-3-hydroxy-octadec-9-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.