Difference between revisions of "SJ16357"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18346 CPD-18346] == * common-name: ** cis-vaccenoyl-coa * smiles: ** ccccccc=ccccccccccc(=o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] == * common-name: ** s-(hydroxymethyl)gl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18346 CPD-18346] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] ==
 
* common-name:
 
* common-name:
** cis-vaccenoyl-coa
+
** s-(hydroxymethyl)glutathione
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c(nc(=o)c(csco)nc(=o)ccc([n+])c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** hejoxxlscaqqgq-saiinbspsa-j
+
** piuslwsyoyfrfr-bqbzgakwsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1027.953
+
** 336.339
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FACOAE18111Z]]
+
* [[RXN-2962]]
* [[RXN-17010]]
+
* [[RXN0-276]]
* [[RXN-17011]]
 
* [[RXN-17784]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FACOAL18111Z]]
+
* [[RXN0-276]]
* [[RXN0-7238]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-vaccenoyl-coa}}
+
{{#set: common-name=s-(hydroxymethyl)glutathione}}
{{#set: inchi-key=inchikey=hejoxxlscaqqgq-saiinbspsa-j}}
+
{{#set: inchi-key=inchikey=piuslwsyoyfrfr-bqbzgakwsa-m}}
{{#set: molecular-weight=1027.953}}
+
{{#set: molecular-weight=336.339}}

Revision as of 14:19, 26 August 2019

Metabolite S-HYDROXYMETHYLGLUTATHIONE

  • common-name:
    • s-(hydroxymethyl)glutathione
  • smiles:
    • c(nc(=o)c(csco)nc(=o)ccc([n+])c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • piuslwsyoyfrfr-bqbzgakwsa-m
  • molecular-weight:
    • 336.339

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality