Difference between revisions of "Serines"

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(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 == *...")
 
(Created page with "Category:metabolite == Metabolite CPD-17866 == * common-name: ** s-sulfinatoglutathione * molecular-weight: ** 369.364 * inchi-key: ** qubutnszzfichl-wdskdsinsa-l * smiles...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs ==
+
== Metabolite CPD-17866 ==
 
* common-name:
 
* common-name:
** a (3e,5z)-dodeca-3,5-dienoyl-[acp]
+
** s-sulfinatoglutathione
 +
* molecular-weight:
 +
** 369.364
 +
* inchi-key:
 +
** qubutnszzfichl-wdskdsinsa-l
 +
* smiles:
 +
** c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2145]]
+
* [[RXN-16574]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2144]]
+
* [[FESGSHTHIO-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3e,5z)-dodeca-3,5-dienoyl-[acp]}}
+
{{#set: common-name=s-sulfinatoglutathione}}
 +
{{#set: molecular-weight=369.364}}
 +
{{#set: inchi-key=inchikey=qubutnszzfichl-wdskdsinsa-l}}

Revision as of 17:50, 13 January 2021

Metabolite CPD-17866

  • common-name:
    • s-sulfinatoglutathione
  • molecular-weight:
    • 369.364
  • inchi-key:
    • qubutnszzfichl-wdskdsinsa-l
  • smiles:
    • c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality