Difference between revisions of "FRU1P"

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(Created page with "Category:metabolite == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == * common-name: ** 3,4-dihydroxyphenylacetaldehyde * molecular-weight: ** 152.149 * inchi-key: ** iadqvx...")
(Created page with "Category:metabolite == Metabolite FRU1P == * common-name: ** β-d-fructofuranose 1-phosphate * molecular-weight: ** 258.121 * inchi-key: ** rhkkzbwrnhgjez-arqdhwqxsa-l...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE ==
+
== Metabolite FRU1P ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxyphenylacetaldehyde
+
** β-d-fructofuranose 1-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 152.149
+
** 258.121
 
* inchi-key:
 
* inchi-key:
** iadqvxrmsniuel-uhfffaoysa-n
+
** rhkkzbwrnhgjez-arqdhwqxsa-l
 
* smiles:
 
* smiles:
** c1(=cc(=c(o)c=c1c[ch]=o)o)
+
** c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN6666-5]]
+
* [[RXN-8631]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN6666-4]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxyphenylacetaldehyde}}
+
{{#set: common-name=β-d-fructofuranose 1-phosphate}}
{{#set: molecular-weight=152.149}}
+
{{#set: molecular-weight=258.121}}
{{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=rhkkzbwrnhgjez-arqdhwqxsa-l}}

Latest revision as of 19:35, 17 March 2021

Metabolite FRU1P

  • common-name:
    • β-d-fructofuranose 1-phosphate
  • molecular-weight:
    • 258.121
  • inchi-key:
    • rhkkzbwrnhgjez-arqdhwqxsa-l
  • smiles:
    • c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality