Difference between revisions of "CPD-19489"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE == * common-name: ** 1d-myo-inositol 1-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o...")
(Created page with "Category:metabolite == Metabolite CPD-19489 == * common-name: ** 3-isopropyl-8-(methylthio)-2-oxooctanoate * smiles: ** cscccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: ** y...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE ==
+
== Metabolite CPD-19489 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 1-monophosphate
+
** 3-isopropyl-8-(methylthio)-2-oxooctanoate
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
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** cscccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** inapmgsxuvuwaf-uotptpdrsa-l
+
** yobcouzbifvtfn-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 246.278
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16261]]
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* [[RXN-18204]]
* [[RXN0-5408]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16261]]
+
* [[RXN-18204]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 1-monophosphate}}
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{{#set: common-name=3-isopropyl-8-(methylthio)-2-oxooctanoate}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-uotptpdrsa-l}}
+
{{#set: inchi-key=inchikey=yobcouzbifvtfn-uhfffaoysa-l}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=246.278}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-19489

  • common-name:
    • 3-isopropyl-8-(methylthio)-2-oxooctanoate
  • smiles:
    • cscccccc(c(=o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • yobcouzbifvtfn-uhfffaoysa-l
  • molecular-weight:
    • 246.278

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality