Difference between revisions of "ETHANAMINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 23S-rRNA-N3-methylpseudouridine1915 == * common-name: ** an n3-methylpseudouridine1915 in 23s rrna == Reaction(s) known to consume the co...")
(Created page with "Category:metabolite == Metabolite THZ-P == * common-name: ** 4-methyl-5-(2-phosphooxyethyl)thiazole * smiles: ** cc1(n=csc(ccop([o-])(=o)[o-])=1) * inchi-key: ** ocymerzcm...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23S-rRNA-N3-methylpseudouridine1915 ==
+
== Metabolite THZ-P ==
 
* common-name:
 
* common-name:
** an n3-methylpseudouridine1915 in 23s rrna
+
** 4-methyl-5-(2-phosphooxyethyl)thiazole
 +
* smiles:
 +
** cc1(n=csc(ccop([o-])(=o)[o-])=1)
 +
* inchi-key:
 +
** ocymerzcmyjqqo-uhfffaoysa-l
 +
* molecular-weight:
 +
** 221.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[THI-P-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11592]]
+
* [[THIAZOLSYN3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n3-methylpseudouridine1915 in 23s rrna}}
+
{{#set: common-name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
 +
{{#set: inchi-key=inchikey=ocymerzcmyjqqo-uhfffaoysa-l}}
 +
{{#set: molecular-weight=221.167}}

Revision as of 15:29, 5 January 2021

Metabolite THZ-P

  • common-name:
    • 4-methyl-5-(2-phosphooxyethyl)thiazole
  • smiles:
    • cc1(n=csc(ccop([o-])(=o)[o-])=1)
  • inchi-key:
    • ocymerzcmyjqqo-uhfffaoysa-l
  • molecular-weight:
    • 221.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality