Difference between revisions of "CPD0-1027"

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(Created page with "Category:metabolite == Metabolite CPD-590 == * common-name: ** (2r,3s,4s)-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-key: ** s...")
(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-590 ==
+
== Metabolite RIBITOL ==
 
* common-name:
 
* common-name:
** (2r,3s,4s)-leucocyanidin
+
** d-ribitol
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o)
+
** c(o)c(o)c(o)c(o)co
 
* inchi-key:
 
* inchi-key:
** sbzwtshafilote-souvjxgzsa-n
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** hebkchpvoiaqta-zxfhetkhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 306.271
+
** 152.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-602]]
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-600]]
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s,4s)-leucocyanidin}}
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{{#set: common-name=d-ribitol}}
{{#set: inchi-key=inchikey=sbzwtshafilote-souvjxgzsa-n}}
+
{{#set: inchi-key=inchikey=hebkchpvoiaqta-zxfhetkhsa-n}}
{{#set: molecular-weight=306.271}}
+
{{#set: molecular-weight=152.147}}

Revision as of 11:17, 15 January 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