Difference between revisions of "COA-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-CHOLINE CDP-CHOLINE] == * common-name: ** cdp-choline * smiles: ** c[n+](c)(c)ccop([o-])(=o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19217 CPD-19217] == * common-name: ** s-(hydroxysulfenamide)-glutathione * smiles: ** c(sno...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-CHOLINE CDP-CHOLINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19217 CPD-19217] ==
 
* common-name:
 
* common-name:
** cdp-choline
+
** s-(hydroxysulfenamide)-glutathione
 
* smiles:
 
* smiles:
** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n))
+
** c(sno)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** rzzpdxzprhqocg-ojakkhqrsa-m
+
** zoiidzwlsvvtgq-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 487.319
+
** 337.327
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 
* [[RXN-17733]]
 
* [[RXN-5781]]
 
* [[RXN-9614]]
 
* [[RXN66-578]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.15-RXN]]
+
* [[RXN-17884]]
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 
* [[CHLPCTDh]]
 
* [[RXN-5781]]
 
* [[RXN-9614]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cdp-choline}}
+
{{#set: common-name=s-(hydroxysulfenamide)-glutathione}}
{{#set: inchi-key=inchikey=rzzpdxzprhqocg-ojakkhqrsa-m}}
+
{{#set: inchi-key=inchikey=zoiidzwlsvvtgq-wdskdsinsa-m}}
{{#set: molecular-weight=487.319}}
+
{{#set: molecular-weight=337.327}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-19217

  • common-name:
    • s-(hydroxysulfenamide)-glutathione
  • smiles:
    • c(sno)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
  • inchi-key:
    • zoiidzwlsvvtgq-wdskdsinsa-m
  • molecular-weight:
    • 337.327

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality