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

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(Created page with "Category:metabolite == Metabolite CPD-8989 == * common-name: ** l-methionine-(s)-s-oxide * molecular-weight: ** 165.207 * inchi-key: ** qefrnwwlzkmpfj-mfxdvphusa-n * smile...")
(Created page with "Category:metabolite == Metabolite Decanoyl-ACPs == * common-name: ** a decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9531 * RXN-9652 == Reac...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8989 ==
+
== Metabolite Decanoyl-ACPs ==
 
* common-name:
 
* common-name:
** l-methionine-(s)-s-oxide
+
** a decanoyl-[acp]
* molecular-weight:
 
** 165.207
 
* inchi-key:
 
** qefrnwwlzkmpfj-mfxdvphusa-n
 
* smiles:
 
** cs(=o)ccc([n+])c(=o)[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.13-RXN]]
+
* [[RXN-9531]]
 +
* [[RXN-9652]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9530]]
 +
* [[RXN-9660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-methionine-(s)-s-oxide}}
+
{{#set: common-name=a decanoyl-[acp]}}
{{#set: molecular-weight=165.207}}
 
{{#set: inchi-key=inchikey=qefrnwwlzkmpfj-mfxdvphusa-n}}
 

Revision as of 18:59, 17 March 2021

Metabolite Decanoyl-ACPs

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