Difference between revisions of "3-OXO-EICOSAPENTAENOYL-ACP"

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(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * molecular-weight: ** 105.093 * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * smiles: ** c(o)c([n+]...")
 
(Created page with "Category:metabolite == Metabolite 3-OXO-EICOSAPENTAENOYL-ACP == * common-name: ** a (7z,10z,13z,16z,19z)-3-oxodocosa-7,10,13,16,19-pentaenoyl-[acp] == Reaction(s) known to...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-SERINE ==
+
== Metabolite 3-OXO-EICOSAPENTAENOYL-ACP ==
 
* common-name:
 
* common-name:
** d-serine
+
** a (7z,10z,13z,16z,19z)-3-oxodocosa-7,10,13,16,19-pentaenoyl-[acp]
* molecular-weight:
 
** 105.093
 
* inchi-key:
 
** mtcfgrxmjlqnbg-uwtatzphsa-n
 
* smiles:
 
** c(o)c([n+])c(=o)[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DSERDEAM-RXN]]
+
* [[RXN-13008]]
* [[RXN-15581]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[5.1.1.18-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-serine}}
+
{{#set: common-name=a (7z,10z,13z,16z,19z)-3-oxodocosa-7,10,13,16,19-pentaenoyl-[acp]}}
{{#set: molecular-weight=105.093}}
 
{{#set: inchi-key=inchikey=mtcfgrxmjlqnbg-uwtatzphsa-n}}
 

Latest revision as of 19:36, 17 March 2021

Metabolite 3-OXO-EICOSAPENTAENOYL-ACP

  • common-name:
    • a (7z,10z,13z,16z,19z)-3-oxodocosa-7,10,13,16,19-pentaenoyl-[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 (7z,10z,13z,16z,19z)-3-oxodocosa-7,10,13,16,19-pentaenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.