Difference between revisions of "TRANS-23-DEHYDROADIPYL-COA"

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(Created page with "Category:metabolite == Metabolite CIT == * common-name: ** citrate * molecular-weight: ** 189.101 * inchi-key: ** krknybchxyngox-uhfffaoysa-k * smiles: ** c(=o)([o-])cc(c(...")
 
(Created page with "Category:metabolite == Metabolite 3-oxo-lignoceroyl-ACPs == * common-name: ** a 3-oxotetracosanoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-508 ==...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CIT ==
+
== Metabolite 3-oxo-lignoceroyl-ACPs ==
 
* common-name:
 
* common-name:
** citrate
+
** a 3-oxotetracosanoyl-[acp]
* molecular-weight:
 
** 189.101
 
* inchi-key:
 
** krknybchxyngox-uhfffaoysa-k
 
* smiles:
 
** c(=o)([o-])cc(c(=o)[o-])(o)cc(=o)[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACONITATEDEHYDR-RXN]]
+
* [[RXN1G-508]]
* [[ATP-CITRATE-PRO-S--LYASE-RXN]]
 
* [[RXN-14047]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACONITATEDEHYDR-RXN]]
+
* [[RXN1G-499]]
* [[CITSYN-RXN]]
 
* [[RXN-14047]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=citrate}}
+
{{#set: common-name=a 3-oxotetracosanoyl-[acp]}}
{{#set: molecular-weight=189.101}}
 
{{#set: inchi-key=inchikey=krknybchxyngox-uhfffaoysa-k}}
 

Revision as of 17:50, 13 January 2021

Metabolite 3-oxo-lignoceroyl-ACPs

  • common-name:
    • a 3-oxotetracosanoyl-[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 3-oxotetracosanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.