Difference between revisions of "CPD-12936"

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(Created page with "Category:metabolite == Metabolite CPD-8089 == * common-name: ** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc...")
(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:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8089 ==
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== Metabolite CPD-17866 ==
 
* common-name:
 
* common-name:
** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
+
** s-sulfinatoglutathione
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
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** c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** lpdgucimnbnwej-bxzvqshesa-n
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** qubutnszzfichl-wdskdsinsa-l
 
* molecular-weight:
 
* molecular-weight:
** 782.092
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** 369.364
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8330]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8321]]
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* [[FESGSHTHIO-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-α-linolenoyl-2-oleoyl-phosphatidylcholine}}
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{{#set: common-name=s-sulfinatoglutathione}}
{{#set: inchi-key=inchikey=lpdgucimnbnwej-bxzvqshesa-n}}
+
{{#set: inchi-key=inchikey=qubutnszzfichl-wdskdsinsa-l}}
{{#set: molecular-weight=782.092}}
+
{{#set: molecular-weight=369.364}}

Revision as of 13:07, 14 January 2021

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:
    • qubutnszzfichl-wdskdsinsa-l
  • molecular-weight:
    • 369.364

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality