Difference between revisions of "Behenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-11281 == * common-name: ** s-sulfanylglutathione * smiles: ** c(ss)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o * inchi-key: ** qbolvl...")
(Created page with "Category:metabolite == Metabolite Behenoyl-ACPs == * common-name: ** a behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-499 == Reaction(s) known...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11281 ==
+
== Metabolite Behenoyl-ACPs ==
 
* common-name:
 
* common-name:
** s-sulfanylglutathione
+
** a behenoyl-[acp]
* smiles:
 
** c(ss)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
** qbolvlbsugjhgb-wdskdsinsa-m
 
* molecular-weight:
 
** 338.373
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FESGSHTHIO-RXN]]
+
* [[RXN1G-499]]
* [[RXN-13161]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-488]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-sulfanylglutathione}}
+
{{#set: common-name=a behenoyl-[acp]}}
{{#set: inchi-key=inchikey=qbolvlbsugjhgb-wdskdsinsa-m}}
 
{{#set: molecular-weight=338.373}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Behenoyl-ACPs

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