Difference between revisions of "RXN66-472"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * inchi-key: ** pmmyeevymwasqn-dmtcnviqsa-n * molecular-weight: ** 131...")
(Created page with "Category:metabolite == Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs == * common-name: ** an (2e,11z)-icosa-2,11-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-HYDROXY-L-PROLINE ==
+
== Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs ==
 
* common-name:
 
* common-name:
** trans-4-hydroxy-l-proline
+
** an (2e,11z)-icosa-2,11-dienoyl-[acp]
* inchi-key:
 
** pmmyeevymwasqn-dmtcnviqsa-n
 
* molecular-weight:
 
** 131.131
 
* smiles:
 
** c1([n+][c@h](c(=o)[o-])c[c@@h](o)1)
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-546]]
+
* [[RXN-16631]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-4-hydroxy-l-proline}}
+
{{#set: common-name=an (2e,11z)-icosa-2,11-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}
 
{{#set: molecular-weight=131.131}}
 

Revision as of 11:55, 15 January 2021

Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs

  • common-name:
    • an (2e,11z)-icosa-2,11-dienoyl-[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 "an (2e,11z)-icosa-2,11-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.