Difference between revisions of "CPD-15699"

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(Created page with "Category:metabolite == Metabolite CPD-19013 == * common-name: ** 2-methylpropane-1,2-diol * smiles: ** cc(o)(c)co * inchi-key: ** btvwzwfkmiusgs-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD-15699 == * common-name: ** aldehydo-l-arabinose * smiles: ** [ch](=o)c(o)c(o)c(o)co * inchi-key: ** pymyphuhkuwmla-vayjurfesa-n * mol...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19013 ==
+
== Metabolite CPD-15699 ==
 
* common-name:
 
* common-name:
** 2-methylpropane-1,2-diol
+
** aldehydo-l-arabinose
 
* smiles:
 
* smiles:
** cc(o)(c)co
+
** [ch](=o)c(o)c(o)c(o)co
 
* inchi-key:
 
* inchi-key:
** btvwzwfkmiusgs-uhfffaoysa-n
+
** pymyphuhkuwmla-vayjurfesa-n
 
* molecular-weight:
 
* molecular-weight:
** 90.122
+
** 150.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14102]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17589]]
+
* [[RXN-14102]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methylpropane-1,2-diol}}
+
{{#set: common-name=aldehydo-l-arabinose}}
{{#set: inchi-key=inchikey=btvwzwfkmiusgs-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pymyphuhkuwmla-vayjurfesa-n}}
{{#set: molecular-weight=90.122}}
+
{{#set: molecular-weight=150.131}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-15699

  • common-name:
    • aldehydo-l-arabinose
  • smiles:
    • [ch](=o)c(o)c(o)c(o)co
  • inchi-key:
    • pymyphuhkuwmla-vayjurfesa-n
  • molecular-weight:
    • 150.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality