Difference between revisions of "Pathwaytools"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-4-PHOSPHATE == * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * common-name: ** 1d-myo-inositol 4-monophosphate...")
(Created page with "Category:metabolite == Metabolite CPD-15016 == * smiles: ** c(c(=o)c([o-])=o)c(c([o-])=o)o * common-name: ** (4s)-4-hydroxy-2-oxoglutarate * inchi-key: ** wxskvkpsmahcsg-r...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-4-PHOSPHATE ==
+
== Metabolite CPD-15016 ==
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
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** c(c(=o)c([o-])=o)c(c([o-])=o)o
 
* common-name:
 
* common-name:
** 1d-myo-inositol 4-monophosphate
+
** (4s)-4-hydroxy-2-oxoglutarate
 
* inchi-key:
 
* inchi-key:
** inapmgsxuvuwaf-cnwjwelysa-l
+
** wxskvkpsmahcsg-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 160.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10952]]
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* [[RXN-13990]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.57-RXN]]
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* [[RXN-13990]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 4-monophosphate}}
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{{#set: common-name=(4s)-4-hydroxy-2-oxoglutarate}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-cnwjwelysa-l}}
+
{{#set: inchi-key=inchikey=wxskvkpsmahcsg-reohclbhsa-l}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=160.083}}

Revision as of 13:45, 14 January 2021

Metabolite CPD-15016

  • smiles:
    • c(c(=o)c([o-])=o)c(c([o-])=o)o
  • common-name:
    • (4s)-4-hydroxy-2-oxoglutarate
  • inchi-key:
    • wxskvkpsmahcsg-reohclbhsa-l
  • molecular-weight:
    • 160.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality