Difference between revisions of "DETHIOBIOTIN"

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(Created page with "Category:metabolite == Metabolite CPD-11552 == * common-name: ** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate * smiles: ** c(=o)([o-])c(=o)cc(=o)c1(c=cc=c(o)c(n)=1) * in...")
(Created page with "Category:metabolite == Metabolite DETHIOBIOTIN == * common-name: ** dethiobiotin * smiles: ** cc1(nc(=o)nc1cccccc(=o)[o-]) * inchi-key: ** autolbmxddtrrt-uhfffaoysa-m * mo...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11552 ==
+
== Metabolite DETHIOBIOTIN ==
 
* common-name:
 
* common-name:
** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
+
** dethiobiotin
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc(=o)c1(c=cc=c(o)c(n)=1)
+
** cc1(nc(=o)nc1cccccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** ycjnyhccoxvyaf-uhfffaoysa-m
+
** autolbmxddtrrt-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 222.177
+
** 213.256
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10721]]
+
* [[2.8.1.6-RXN]]
 +
* [[RXN-17472]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10721]]
+
* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}}
+
{{#set: common-name=dethiobiotin}}
{{#set: inchi-key=inchikey=ycjnyhccoxvyaf-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=autolbmxddtrrt-uhfffaoysa-m}}
{{#set: molecular-weight=222.177}}
+
{{#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