Difference between revisions of "RIBITOL"

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(Created page with "Category:metabolite == Metabolite CPD-11878 == * common-name: ** 3,4-dihydroxyphenylglycol * smiles: ** c(o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-key: ** mtvwfvdwrvydor-qmmmgpob...")
(Created page with "Category:metabolite == Metabolite RIBITOL == * common-name: ** d-ribitol * smiles: ** c(o)c(o)c(o)c(o)co * inchi-key: ** hebkchpvoiaqta-zxfhetkhsa-n * molecular-weight: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11878 ==
+
== Metabolite RIBITOL ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxyphenylglycol
+
** d-ribitol
 
* smiles:
 
* smiles:
** c(o)c(o)c1(c=cc(o)=c(o)c=1)
+
** c(o)c(o)c(o)c(o)co
 
* inchi-key:
 
* inchi-key:
** mtvwfvdwrvydor-qmmmgpobsa-n
+
** hebkchpvoiaqta-zxfhetkhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 170.165
+
** 152.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10911]]
+
* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxyphenylglycol}}
+
{{#set: common-name=d-ribitol}}
{{#set: inchi-key=inchikey=mtvwfvdwrvydor-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=hebkchpvoiaqta-zxfhetkhsa-n}}
{{#set: molecular-weight=170.165}}
+
{{#set: molecular-weight=152.147}}

Latest revision as of 11:15, 18 March 2021

Metabolite RIBITOL

  • common-name:
    • d-ribitol
  • smiles:
    • c(o)c(o)c(o)c(o)co
  • inchi-key:
    • hebkchpvoiaqta-zxfhetkhsa-n
  • molecular-weight:
    • 152.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality