Difference between revisions of "4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S"

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(Created page with "Category:metabolite == Metabolite CPD-13684 == * common-name: ** cholest-5-en-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inc...")
(Created page with "Category:metabolite == Metabolite 3-UREIDO-PROPIONATE == * common-name: ** 3-ureidopropanoate * smiles: ** c(nc(=o)n)cc([o-])=o * inchi-key: ** jsjwchryrhkbbw-uhfffaoysa-m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13684 ==
+
== Metabolite 3-UREIDO-PROPIONATE ==
 
* common-name:
 
* common-name:
** cholest-5-en-3-one
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** 3-ureidopropanoate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
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** c(nc(=o)n)cc([o-])=o
 
* inchi-key:
 
* inchi-key:
** ggclnoigpmgldb-gykmgiidsa-n
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** jsjwchryrhkbbw-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 384.644
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** 131.111
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12693]]
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* [[BETA-UREIDOPROPIONASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12693]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholest-5-en-3-one}}
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{{#set: common-name=3-ureidopropanoate}}
{{#set: inchi-key=inchikey=ggclnoigpmgldb-gykmgiidsa-n}}
+
{{#set: inchi-key=inchikey=jsjwchryrhkbbw-uhfffaoysa-m}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=131.111}}

Revision as of 08:27, 15 March 2021

Metabolite 3-UREIDO-PROPIONATE

  • common-name:
    • 3-ureidopropanoate
  • smiles:
    • c(nc(=o)n)cc([o-])=o
  • inchi-key:
    • jsjwchryrhkbbw-uhfffaoysa-m
  • molecular-weight:
    • 131.111

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality