Difference between revisions of "CPD-10262"

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(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: **...")
(Created page with "Category:metabolite == Metabolite N-acetyl-beta-D-hexosamines == * common-name: ** an n-acetyl-β-d-hexosamine == Reaction(s) known to consume the compound == == React...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19488 ==
+
== Metabolite N-acetyl-beta-D-hexosamines ==
 
* common-name:
 
* common-name:
** 3-isopropyl-9-(methylthio)-2-oxononanoate
+
** an n-acetyl-β-d-hexosamine
* 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 consume the compound ==
* [[RXN-18202]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18202]]
+
* [[3.2.1.52-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-isopropyl-9-(methylthio)-2-oxononanoate}}
+
{{#set: common-name=an n-acetyl-β-d-hexosamine}}
{{#set: inchi-key=inchikey=pbyokogrhhzthq-uhfffaoysa-l}}
 
{{#set: molecular-weight=260.304}}
 

Revision as of 14:57, 5 January 2021

Metabolite N-acetyl-beta-D-hexosamines

  • common-name:
    • an n-acetyl-β-d-hexosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality