Difference between revisions of "CPD-19488"

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(Created page with "Category:metabolite == Metabolite CPD-19395 == * common-name: ** γ-l-glutamyl-glycylglycine * smiles: ** c(nc(ccc(c(=o)[o-])[n+])=o)c(ncc(=o)[o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-19488 == * common-name: ** 3-isopropyl-9-(methylthio)-2-oxononanoate * smiles: ** csccccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19395 ==
+
== Metabolite CPD-19488 ==
 
* common-name:
 
* common-name:
** γ-l-glutamyl-glycylglycine
+
** 3-isopropyl-9-(methylthio)-2-oxononanoate
 
* smiles:
 
* smiles:
** c(nc(ccc(c(=o)[o-])[n+])=o)c(ncc(=o)[o-])=o
+
** csccccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** rwazieyjawtklb-yfkpbyrvsa-m
+
** pbyokogrhhzthq-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 260.226
+
** 260.304
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-18202]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18092]]
+
* [[RXN-18202]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-l-glutamyl-glycylglycine}}
+
{{#set: common-name=3-isopropyl-9-(methylthio)-2-oxononanoate}}
{{#set: inchi-key=inchikey=rwazieyjawtklb-yfkpbyrvsa-m}}
+
{{#set: inchi-key=inchikey=pbyokogrhhzthq-uhfffaoysa-l}}
{{#set: molecular-weight=260.226}}
+
{{#set: molecular-weight=260.304}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-19488

  • common-name:
    • 3-isopropyl-9-(methylthio)-2-oxononanoate
  • smiles:
    • csccccccc(c(=o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • pbyokogrhhzthq-uhfffaoysa-l
  • molecular-weight:
    • 260.304

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality