Difference between revisions of "R-3-hydroxystearoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-12014 == * common-name: ** 6-hydroxymelatonin * smiles: ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) * inchi-key: ** omymrcxojjzyke-uhfff...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxystearoyl-ACPs == * common-name: ** a (3r)-3-hydroxystearoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9634...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12014 ==
+
== Metabolite R-3-hydroxystearoyl-ACPs ==
 
* common-name:
 
* common-name:
** 6-hydroxymelatonin
+
** a (3r)-3-hydroxystearoyl-[acp]
* smiles:
 
** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
 
* inchi-key:
 
** omymrcxojjzyke-uhfffaoysa-n
 
* molecular-weight:
 
** 248.281
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11058]]
+
* [[RXN-9634]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11056]]
+
* [[RXN-9633]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-hydroxymelatonin}}
+
{{#set: common-name=a (3r)-3-hydroxystearoyl-[acp]}}
{{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}}
 
{{#set: molecular-weight=248.281}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite R-3-hydroxystearoyl-ACPs

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