Difference between revisions of "CPD-19489"

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(Created page with "Category:metabolite == Metabolite Protein-GalNAc-GlcNAc-D-mannosyl-L-Thr == * common-name: ** o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminy...")
(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...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-GalNAc-GlcNAc-D-mannosyl-L-Thr ==
+
== Metabolite CPD-19489 ==
 
* common-name:
 
* common-name:
** o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosyl]-l-threonyl-[protein]
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** 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 consume the compound ==
* [[RXN-14841]]
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* [[RXN-18204]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14841]]
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* [[RXN-18204]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o2-[n-acetyl-β-d-galactosaminyl-(1→3)-n-acetyl-β-d-glucosaminyl-(1→4)-α-d-mannosyl]-l-threonyl-[protein]}}
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{{#set: common-name=3-isopropyl-8-(methylthio)-2-oxooctanoate}}
 +
{{#set: inchi-key=inchikey=yobcouzbifvtfn-uhfffaoysa-l}}
 +
{{#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