Difference between revisions of "CPD-19065"

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(Created page with "Category:metabolite == Metabolite CPD-17757 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate * smiles: ** cc(=o)nc2(c(o)oc(c...")
(Created page with "Category:metabolite == Metabolite CPD-19065 == * common-name: ** 1,1-dihydroxypropan-2-one * smiles: ** cc(=o)c(o)o * inchi-key: ** uoqfzgvggmhgee-uhfffaoysa-n * molecular...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17757 ==
+
== Metabolite CPD-19065 ==
 
* common-name:
 
* common-name:
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
+
** 1,1-dihydroxypropan-2-one
 
* smiles:
 
* smiles:
** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
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** cc(=o)c(o)o
 
* inchi-key:
 
* inchi-key:
** bujztfindcqrgp-zdlrkiohsa-l
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** uoqfzgvggmhgee-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 457.362
+
** 90.079
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16512]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16512]]
+
* [[RXN-17625]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate}}
+
{{#set: common-name=1,1-dihydroxypropan-2-one}}
{{#set: inchi-key=inchikey=bujztfindcqrgp-zdlrkiohsa-l}}
+
{{#set: inchi-key=inchikey=uoqfzgvggmhgee-uhfffaoysa-n}}
{{#set: molecular-weight=457.362}}
+
{{#set: molecular-weight=90.079}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-19065

  • common-name:
    • 1,1-dihydroxypropan-2-one
  • smiles:
    • cc(=o)c(o)o
  • inchi-key:
    • uoqfzgvggmhgee-uhfffaoysa-n
  • molecular-weight:
    • 90.079

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality