Difference between revisions of "Spliced-tRNA-precursor"

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(Created page with "Category:metabolite == Metabolite CPD-11665 == * common-name: ** serotonin o-sulfate * smiles: ** c(n)cc1(=cnc2(=c1c=c(os(=o)(=o)o)c=c2)) * inchi-key: ** jfwysggscoobgk-uh...")
(Created page with "Category:metabolite == Metabolite CPD-5662 == * common-name: ** 9-mercaptodethiobiotin * smiles: ** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-]) * inchi-key: ** zarfdbykhcotrh-uhfffa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11665 ==
+
== Metabolite CPD-5662 ==
 
* common-name:
 
* common-name:
** serotonin o-sulfate
+
** 9-mercaptodethiobiotin
 
* smiles:
 
* smiles:
** c(n)cc1(=cnc2(=c1c=c(os(=o)(=o)o)c=c2))
+
** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** jfwysggscoobgk-uhfffaoysa-n
+
** zarfdbykhcotrh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 256.276
+
** 245.316
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17473]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10777]]
+
* [[RXN-17472]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=serotonin o-sulfate}}
+
{{#set: common-name=9-mercaptodethiobiotin}}
{{#set: inchi-key=inchikey=jfwysggscoobgk-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zarfdbykhcotrh-uhfffaoysa-m}}
{{#set: molecular-weight=256.276}}
+
{{#set: molecular-weight=245.316}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-5662

  • common-name:
    • 9-mercaptodethiobiotin
  • smiles:
    • c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
  • inchi-key:
    • zarfdbykhcotrh-uhfffaoysa-m
  • molecular-weight:
    • 245.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality