Difference between revisions of "Ribonucleoside-Diphosphates"

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(Created page with "Category:metabolite == Metabolite CPD-8268 == * common-name: ** dioleoyl phosphatidate * molecular-weight: ** 698.959 * inchi-key: ** mhuwzntuiifhas-dssvuwshsa-l * smiles:...")
(Created page with "Category:metabolite == Metabolite 3-METHYLTHIOPROPYL-GLUCOSINOLATE == * common-name: ** glucoiberverin * molecular-weight: ** 406.46 * inchi-key: ** zczcvjvujgulmo-bzvdqrp...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8268 ==
+
== Metabolite 3-METHYLTHIOPROPYL-GLUCOSINOLATE ==
 
* common-name:
 
* common-name:
** dioleoyl phosphatidate
+
** glucoiberverin
 
* molecular-weight:
 
* molecular-weight:
** 698.959
+
** 406.46
 
* inchi-key:
 
* inchi-key:
** mhuwzntuiifhas-dssvuwshsa-l
+
** zczcvjvujgulmo-bzvdqrpcsa-m
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)[o-])=o
+
** cscccc(=nos(=o)(=o)[o-])sc1(oc(co)c(o)c(o)c(o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15068]]
+
* [[RXN-2221]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15043]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dioleoyl phosphatidate}}
+
{{#set: common-name=glucoiberverin}}
{{#set: molecular-weight=698.959}}
+
{{#set: molecular-weight=406.46}}
{{#set: inchi-key=inchikey=mhuwzntuiifhas-dssvuwshsa-l}}
+
{{#set: inchi-key=inchikey=zczcvjvujgulmo-bzvdqrpcsa-m}}

Revision as of 15:08, 15 March 2021

Metabolite 3-METHYLTHIOPROPYL-GLUCOSINOLATE

  • common-name:
    • glucoiberverin
  • molecular-weight:
    • 406.46
  • inchi-key:
    • zczcvjvujgulmo-bzvdqrpcsa-m
  • smiles:
    • cscccc(=nos(=o)(=o)[o-])sc1(oc(co)c(o)c(o)c(o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality