Difference between revisions of "Oleoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-15279 == * common-name: ** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide * smiles: ** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o...")
(Created page with "Category:metabolite == Metabolite Oleoyl-ACPs == * common-name: ** an oleoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16077 * RXN-16629 == React...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15279 ==
+
== Metabolite Oleoyl-ACPs ==
 
* common-name:
 
* common-name:
** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
+
** an oleoyl-[acp]
* smiles:
 
** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o-])=o)nc(=o)ccc([n+])c(=o)[o-])=n1))(c)c
 
* inchi-key:
 
** sjhlsluuwibqns-tylceogasa-m
 
* molecular-weight:
 
** 460.481
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16077]]
 +
* [[RXN-16629]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14430]]
+
* [[RXN-16628]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide}}
+
{{#set: common-name=an oleoyl-[acp]}}
{{#set: inchi-key=inchikey=sjhlsluuwibqns-tylceogasa-m}}
 
{{#set: molecular-weight=460.481}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Oleoyl-ACPs

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