Difference between revisions of "L-IDONATE"

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(Created page with "Category:metabolite == Metabolite PORPHOBILINOGEN == * common-name: ** porphobilinogen * smiles: ** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+] * inchi-key: ** qshwiqzfgqk...")
(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...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PORPHOBILINOGEN ==
+
== Metabolite L-IDONATE ==
 
* common-name:
 
* common-name:
** porphobilinogen
+
** l-idonate
 
* smiles:
 
* smiles:
** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
+
** c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qshwiqzfgqkfma-uhfffaoysa-m
+
** rghnjxzeokukbd-sknvomklsa-m
 
* molecular-weight:
 
* molecular-weight:
** 225.224
+
** 195.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[OHMETHYLBILANESYN-RXN]]
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* [[RXN-12107]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PORPHOBILSYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=porphobilinogen}}
+
{{#set: common-name=l-idonate}}
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=rghnjxzeokukbd-sknvomklsa-m}}
{{#set: molecular-weight=225.224}}
+
{{#set: molecular-weight=195.149}}

Latest revision as of 11:12, 18 March 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