Difference between revisions of "GALACTITOL"

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(Created page with "Category:metabolite == Metabolite CPD-14873 == * common-name: ** 3-amino-4-hydroxybenzoate * smiles: ** c(=o)([o-])c1(c=c(n)c(o)=cc=1) * inchi-key: ** mrbkrzapgucwos-uhfff...")
(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...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14873 ==
+
== Metabolite GALACTITOL ==
 
* common-name:
 
* common-name:
** 3-amino-4-hydroxybenzoate
+
** galactitol
 
* smiles:
 
* smiles:
** c(=o)([o-])c1(c=c(n)c(o)=cc=1)
+
** c(c(c(c(c(o)co)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** mrbkrzapgucwos-uhfffaoysa-m
+
** fbpfztcfmrresa-gucujzijsa-n
 
* molecular-weight:
 
* molecular-weight:
** 152.129
+
** 182.173
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15414]]
+
* [[RXN-12078]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12078]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-amino-4-hydroxybenzoate}}
+
{{#set: common-name=galactitol}}
{{#set: inchi-key=inchikey=mrbkrzapgucwos-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=fbpfztcfmrresa-gucujzijsa-n}}
{{#set: molecular-weight=152.129}}
+
{{#set: molecular-weight=182.173}}

Latest revision as of 11:15, 18 March 2021

Metabolite GALACTITOL

  • common-name:
    • galactitol
  • 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 produce the compound

Reaction(s) of unknown directionality