Difference between revisions of "CPD-3707"

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(Created page with "Category:metabolite == Metabolite 18S-rRNA-N1-methylpseudouridine-1191 == * common-name: ** an 18s rrna n1-methylpseudouridine1191 == Reaction(s) known to consume the comp...")
(Created page with "Category:metabolite == Metabolite 2-ALPHA-HYDROXYETHYL-THPP == * common-name: ** 2-(α-hydroxyethyl)thiamine diphosphate * smiles: ** cc2(=c(sc(c(c)o)=[n+](cc1(c=nc(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 18S-rRNA-N1-methylpseudouridine-1191 ==
+
== Metabolite 2-ALPHA-HYDROXYETHYL-THPP ==
 
* common-name:
 
* common-name:
** an 18s rrna n1-methylpseudouridine1191
+
** 2-(α-hydroxyethyl)thiamine diphosphate
 +
* smiles:
 +
** cc2(=c(sc(c(c)o)=[n+](cc1(c=nc(c)=nc(n)=1))2)ccop(=o)([o-])op(=o)([o-])[o-])
 +
* inchi-key:
 +
** rruvjgasjonmdy-uhfffaoysa-l
 +
* molecular-weight:
 +
** 466.341
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PDHam2hi]]
 +
* [[PDHam2mi]]
 +
* [[RXN-12508]]
 +
* [[RXN-14037]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13327]]
+
* [[RXN-12583]]
 +
* [[RXN-14037]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an 18s rrna n1-methylpseudouridine1191}}
+
{{#set: common-name=2-(α-hydroxyethyl)thiamine diphosphate}}
 +
{{#set: inchi-key=inchikey=rruvjgasjonmdy-uhfffaoysa-l}}
 +
{{#set: molecular-weight=466.341}}

Revision as of 14:58, 5 January 2021

Metabolite 2-ALPHA-HYDROXYETHYL-THPP

  • common-name:
    • 2-(α-hydroxyethyl)thiamine diphosphate
  • smiles:
    • cc2(=c(sc(c(c)o)=[n+](cc1(c=nc(c)=nc(n)=1))2)ccop(=o)([o-])op(=o)([o-])[o-])
  • inchi-key:
    • rruvjgasjonmdy-uhfffaoysa-l
  • molecular-weight:
    • 466.341

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality