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

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(Created page with "Category:metabolite == Metabolite GLYCEROL == * common-name: ** glycerol * molecular-weight: ** 92.094 * inchi-key: ** pedcqbhivmgvhv-uhfffaoysa-n * smiles: ** c(c(o)co)o...")
(Created page with "Category:metabolite == Metabolite CPD1F-138 == * common-name: ** gibberellin a12-aldehyde * molecular-weight: ** 315.431 * inchi-key: ** zctunyrxjklwpy-llcokinksa-m * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCEROL ==
+
== Metabolite CPD1F-138 ==
 
* common-name:
 
* common-name:
** glycerol
+
** gibberellin a12-aldehyde
 
* molecular-weight:
 
* molecular-weight:
** 92.094
+
** 315.431
 
* inchi-key:
 
* inchi-key:
** pedcqbhivmgvhv-uhfffaoysa-n
+
** zctunyrxjklwpy-llcokinksa-m
 
* smiles:
 
* smiles:
** c(c(o)co)o
+
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYCEROL-KIN-RXN]]
+
* [[RXN1F-161]]
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CARDIOLIPSYN-RXN]]
+
* [[RXN1F-160]]
* [[GLYCEROL-KIN-RXN]]
 
* [[RXN-14073]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerol}}
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{{#set: common-name=gibberellin a12-aldehyde}}
{{#set: molecular-weight=92.094}}
+
{{#set: molecular-weight=315.431}}
{{#set: inchi-key=inchikey=pedcqbhivmgvhv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zctunyrxjklwpy-llcokinksa-m}}

Revision as of 18:59, 17 March 2021

Metabolite CPD1F-138

  • common-name:
    • gibberellin a12-aldehyde
  • molecular-weight:
    • 315.431
  • inchi-key:
    • zctunyrxjklwpy-llcokinksa-m
  • smiles:
    • c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality