Difference between revisions of "SQUALENE"

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(Created page with "Category:metabolite == Metabolite GALACTITOL == * common-name: ** galactitol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-gucujzijsa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite Pyrimidine-Bases == * common-name: ** a pyrimidine base == Reaction(s) known to consume the compound == == Reaction(s) known to produce t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GALACTITOL ==
+
== Metabolite Pyrimidine-Bases ==
 
* common-name:
 
* common-name:
** galactitol
+
** a pyrimidine base
* smiles:
 
** c(c(c(c(c(o)co)o)o)o)o
 
* inchi-key:
 
** fbpfztcfmrresa-gucujzijsa-n
 
* molecular-weight:
 
** 182.173
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12078]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12078]]
+
* [[RIBOSYLPYRIMIDINE-NUCLEOSIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=galactitol}}
+
{{#set: common-name=a pyrimidine base}}
{{#set: inchi-key=inchikey=fbpfztcfmrresa-gucujzijsa-n}}
 
{{#set: molecular-weight=182.173}}
 

Revision as of 18:57, 14 January 2021

Metabolite Pyrimidine-Bases

  • common-name:
    • a pyrimidine base

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality