Difference between revisions of "CPD-15361"

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(Created page with "Category:metabolite == Metabolite CPD-15125 == * common-name: ** 2,4-dihydroxyhept-2-enedioate * smiles: ** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-] * inchi-key: ** apnidhdqyiszae...")
(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-15125 ==
+
== Metabolite R-3-hydroxystearoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2,4-dihydroxyhept-2-enedioate
+
** a (3r)-3-hydroxystearoyl-[acp]
* smiles:
 
** c(=o)([o-])ccc(o)c=c(o)c(=o)[o-]
 
* inchi-key:
 
** apnidhdqyiszae-hyxafxhysa-l
 
* molecular-weight:
 
** 188.137
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14146]]
+
* [[RXN-9634]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14146]]
+
* [[RXN-9633]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,4-dihydroxyhept-2-enedioate}}
+
{{#set: common-name=a (3r)-3-hydroxystearoyl-[acp]}}
{{#set: inchi-key=inchikey=apnidhdqyiszae-hyxafxhysa-l}}
 
{{#set: molecular-weight=188.137}}
 

Revision as of 18:53, 14 January 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.