Difference between revisions of "PWY-6556"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] == * common-name: ** d-myo-inositol (1...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13081 CPD-13081] == * common-name: ** solasodine 3-o-β-d-glucoside * smiles: ** cc1(cn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13081 CPD-13081] ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,3,4)-trisphosphate
+
** solasodine 3-o-β-d-glucoside
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
+
** cc1(cnc2(cc1)(c(c)c3([ch](o2)cc4(c(c)3cc[ch]5([ch]4cc=c7(c(c)5ccc(oc6(oc(co)c(o)c(o)c(o)6))c7))))))
 
* inchi-key:
 
* inchi-key:
** mmwciqzxvozegg-mlqgymepsa-h
+
** xmlljghzphtukk-kjnrmupvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 414.049
+
** 575.784
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.133-RXN]]
 
* [[2.7.1.139-RXN]]
 
* [[RXN-10939]]
 
* [[RXN-10959]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8730]]
+
* [[RXN-12123]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
+
{{#set: common-name=solasodine 3-o-β-d-glucoside}}
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
+
{{#set: inchi-key=inchikey=xmlljghzphtukk-kjnrmupvsa-n}}
{{#set: molecular-weight=414.049}}
+
{{#set: molecular-weight=575.784}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-13081

  • common-name:
    • solasodine 3-o-β-d-glucoside
  • smiles:
    • cc1(cnc2(cc1)(c(c)c3([ch](o2)cc4(c(c)3cc[ch]5([ch]4cc=c7(c(c)5ccc(oc6(oc(co)c(o)c(o)c(o)6))c7))))))
  • inchi-key:
    • xmlljghzphtukk-kjnrmupvsa-n
  • molecular-weight:
    • 575.784

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality