Difference between revisions of "9Z-3-oxo-octadec-9-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-8355 == * common-name: ** 1-(oleoyl)-sn-glycero-3-phosphoethanolamine * molecular-weight: ** 479.593 * inchi-key: ** pyvrvrfvlrnjly-m...")
 
(Created page with "Category:metabolite == Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs == * common-name: ** a (9z)-3-oxo-octadec-9-enoyl-[acp] == Reaction(s) known to consume the compound == * [...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8355 ==
+
== Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 1-(oleoyl)-sn-glycero-3-phosphoethanolamine
+
** a (9z)-3-oxo-octadec-9-enoyl-[acp]
* molecular-weight:
 
** 479.593
 
* inchi-key:
 
** pyvrvrfvlrnjly-mzmpxxgtsa-n
 
* smiles:
 
** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15035]]
+
* [[RXN-16626]]
* [[RXN-15036]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15036]]
+
* [[RXN-16625]]
* [[RXN-15067]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(oleoyl)-sn-glycero-3-phosphoethanolamine}}
+
{{#set: common-name=a (9z)-3-oxo-octadec-9-enoyl-[acp]}}
{{#set: molecular-weight=479.593}}
 
{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs

  • common-name:
    • a (9z)-3-oxo-octadec-9-enoyl-[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 (9z)-3-oxo-octadec-9-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.