Difference between revisions of "DETHIOBIOTIN"

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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE == * common-name: ** an l-1-phosphatidylethanolamine == Reaction(s) known to consume the compound == * 2....")
(Created page with "Category:metabolite == Metabolite DETHIOBIOTIN == * common-name: ** dethiobiotin * smiles: ** cc1(nc(=o)nc1cccccc(=o)[o-]) * inchi-key: ** autolbmxddtrrt-uhfffaoysa-m * mo...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE ==
+
== Metabolite DETHIOBIOTIN ==
 
* common-name:
 
* common-name:
** an l-1-phosphatidylethanolamine
+
** dethiobiotin
 +
* smiles:
 +
** cc1(nc(=o)nc1cccccc(=o)[o-])
 +
* inchi-key:
 +
** autolbmxddtrrt-uhfffaoysa-m
 +
* molecular-weight:
 +
** 213.256
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.17-RXN]]
+
* [[2.8.1.6-RXN]]
* [[RXN-1382]]
+
* [[RXN-17472]]
* [[RXN0-6725]]
 
* [[RXN0-6952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
+
* [[DETHIOBIOTIN-SYN-RXN]]
* [[RXN-1382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-1-phosphatidylethanolamine}}
+
{{#set: common-name=dethiobiotin}}
 +
{{#set: inchi-key=inchikey=autolbmxddtrrt-uhfffaoysa-m}}
 +
{{#set: molecular-weight=213.256}}

Latest revision as of 11:11, 18 March 2021

Metabolite DETHIOBIOTIN

  • common-name:
    • dethiobiotin
  • smiles:
    • cc1(nc(=o)nc1cccccc(=o)[o-])
  • inchi-key:
    • autolbmxddtrrt-uhfffaoysa-m
  • molecular-weight:
    • 213.256

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality