Difference between revisions of "18-HYDROXYOLEATE"

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(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * molecular-weight: ** 44.053 * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * smiles: ** c[ch]=o...")
(Created page with "Category:metabolite == Metabolite 18-HYDROXYOLEATE == * common-name: ** 18-hydroxyoleate * molecular-weight: ** 297.457 * inchi-key: ** lquhzvlttwmbto-uphrsurjsa-m * smile...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETALD ==
+
== Metabolite 18-HYDROXYOLEATE ==
 
* common-name:
 
* common-name:
** acetaldehyde
+
** 18-hydroxyoleate
 
* molecular-weight:
 
* molecular-weight:
** 44.053
+
** 297.457
 
* inchi-key:
 
* inchi-key:
** ikhguxgnuitlkf-uhfffaoysa-n
+
** lquhzvlttwmbto-uphrsurjsa-m
 
* smiles:
 
* smiles:
** c[ch]=o
+
** c(o)cccccccc=ccccccccc(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALCOHOL-DEHYDROG-RXN]]
+
* [[RXN-16402]]
* [[RXN-12484]]
 
* [[RXN0-3962]]
 
* [[RXN66-3]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-NITROPROPANE-DIOXYGENASE-RXN]]
 
* [[ALCOHOL-DEHYDROG-RXN]]
 
* [[LTAA-RXN]]
 
* [[RXN66-1]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetaldehyde}}
+
{{#set: common-name=18-hydroxyoleate}}
{{#set: molecular-weight=44.053}}
+
{{#set: molecular-weight=297.457}}
{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=lquhzvlttwmbto-uphrsurjsa-m}}

Latest revision as of 19:35, 17 March 2021

Metabolite 18-HYDROXYOLEATE

  • common-name:
    • 18-hydroxyoleate
  • molecular-weight:
    • 297.457
  • inchi-key:
    • lquhzvlttwmbto-uphrsurjsa-m
  • smiles:
    • c(o)cccccccc=ccccccccc(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality