Difference between revisions of "AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"

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(Created page with "Category:metabolite == Metabolite CPD-1130 == * common-name: ** 3-ethylmalate * smiles: ** ccc(c([o-])=o)c(c(=o)[o-])o * inchi-key: ** jucrenbzzqkfgk-uhfffaoysa-l * molecu...")
(Created page with "Category:metabolite == Metabolite L-IDONATE == * common-name: ** l-idonate * smiles: ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** rghnjxzeokukbd-sknvomklsa-m * molecul...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1130 ==
+
== Metabolite L-IDONATE ==
 
* common-name:
 
* common-name:
** 3-ethylmalate
+
** l-idonate
 
* smiles:
 
* smiles:
** ccc(c([o-])=o)c(c(=o)[o-])o
+
** c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** jucrenbzzqkfgk-uhfffaoysa-l
+
** rghnjxzeokukbd-sknvomklsa-m
 
* molecular-weight:
 
* molecular-weight:
** 160.126
+
** 195.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14986]]
+
* [[RXN-12107]]
* [[RXN-18210]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18210]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-ethylmalate}}
+
{{#set: common-name=l-idonate}}
{{#set: inchi-key=inchikey=jucrenbzzqkfgk-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=rghnjxzeokukbd-sknvomklsa-m}}
{{#set: molecular-weight=160.126}}
+
{{#set: molecular-weight=195.149}}

Revision as of 18:54, 14 January 2021

Metabolite L-IDONATE

  • common-name:
    • l-idonate
  • smiles:
    • c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
  • inchi-key:
    • rghnjxzeokukbd-sknvomklsa-m
  • molecular-weight:
    • 195.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality