Difference between revisions of "DIMETHYLAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-11740 == * common-name: ** carboxyphosphinopyruvate * smiles: ** c(p(c([o-])=o)([o-])=o)c(=o)c(=o)[o-] * inchi-key: ** ytkwpnbypyowcp...")
(Created page with "Category:metabolite == Metabolite IMIDAZOLE-ACETOL-P == * common-name: ** imidazole acetol-phosphate * smiles: ** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o) * inchi-key: ** ycffms...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11740 ==
+
== Metabolite IMIDAZOLE-ACETOL-P ==
 
* common-name:
 
* common-name:
** carboxyphosphinopyruvate
+
** imidazole acetol-phosphate
 
* smiles:
 
* smiles:
** c(p(c([o-])=o)([o-])=o)c(=o)c(=o)[o-]
+
** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
 
* inchi-key:
 
* inchi-key:
** ytkwpnbypyowcp-uhfffaoysa-k
+
** ycffmsolumramd-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 193.029
+
** 218.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10828]]
+
* [[HISTAMINOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10827]]
+
* [[HISTAMINOTRANS-RXN]]
 +
* [[IGPD]]
 +
* [[IMIDPHOSDEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carboxyphosphinopyruvate}}
+
{{#set: common-name=imidazole acetol-phosphate}}
{{#set: inchi-key=inchikey=ytkwpnbypyowcp-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=ycffmsolumramd-uhfffaoysa-l}}
{{#set: molecular-weight=193.029}}
+
{{#set: molecular-weight=218.105}}

Revision as of 14:55, 5 January 2021

Metabolite IMIDAZOLE-ACETOL-P

  • common-name:
    • imidazole acetol-phosphate
  • smiles:
    • c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
  • inchi-key:
    • ycffmsolumramd-uhfffaoysa-l
  • molecular-weight:
    • 218.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality