Difference between revisions of "CPD-12692"

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(Created page with "Category:metabolite == Metabolite CPD-590 == * common-name: ** (2r,3s,4s)-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-key: ** s...")
(Created page with "Category:metabolite == Metabolite CPD-12692 == * common-name: ** (2r)-3-sulfopropanediol * smiles: ** c(s(=o)(=o)[o-])c(o)co * inchi-key: ** ypfujzaazjxmip-gsvougtgsa-m *...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-590 ==
+
== Metabolite CPD-12692 ==
 
* common-name:
 
* common-name:
** (2r,3s,4s)-leucocyanidin
+
** (2r)-3-sulfopropanediol
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o)
+
** c(s(=o)(=o)[o-])c(o)co
 
* inchi-key:
 
* inchi-key:
** sbzwtshafilote-souvjxgzsa-n
+
** ypfujzaazjxmip-gsvougtgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 306.271
+
** 155.145
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-602]]
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* [[RXN-11727]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-600]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s,4s)-leucocyanidin}}
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{{#set: common-name=(2r)-3-sulfopropanediol}}
{{#set: inchi-key=inchikey=sbzwtshafilote-souvjxgzsa-n}}
+
{{#set: inchi-key=inchikey=ypfujzaazjxmip-gsvougtgsa-m}}
{{#set: molecular-weight=306.271}}
+
{{#set: molecular-weight=155.145}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-12692

  • common-name:
    • (2r)-3-sulfopropanediol
  • smiles:
    • c(s(=o)(=o)[o-])c(o)co
  • inchi-key:
    • ypfujzaazjxmip-gsvougtgsa-m
  • molecular-weight:
    • 155.145

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality