Difference between revisions of "3-Hydroxy-octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-17866 == * common-name: ** s-sulfinatoglutathione * smiles: ** c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o * inchi-key:...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs == * common-name: ** a (3e,5z)-dodeca-3,5-dienoyl-[acp] == Reaction(s) known to consume the compound == *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17866 ==
+
== Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** s-sulfinatoglutathione
+
** a (3e,5z)-dodeca-3,5-dienoyl-[acp]
* smiles:
 
** c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
** qubutnszzfichl-wdskdsinsa-l
 
* molecular-weight:
 
** 369.364
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-2145]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FESGSHTHIO-RXN]]
+
* [[RXN0-2144]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-sulfinatoglutathione}}
+
{{#set: common-name=a (3e,5z)-dodeca-3,5-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=qubutnszzfichl-wdskdsinsa-l}}
 
{{#set: molecular-weight=369.364}}
 

Revision as of 11:13, 15 January 2021

Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs

  • common-name:
    • a (3e,5z)-dodeca-3,5-dienoyl-[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 (3e,5z)-dodeca-3,5-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.