Difference between revisions of "CPD-6242"

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(Created page with "Category:metabolite == Metabolite CPDQT-40 == * common-name: ** 3-[(7'-methylthio)heptyl]malate * smiles: ** cscccccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** sxljfgxgvbw...")
(Created page with "Category:metabolite == Metabolite CPD-6242 == * common-name: ** a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline == Reaction(s) known to consume the compoun...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-40 ==
+
== Metabolite CPD-6242 ==
 
* common-name:
 
* common-name:
** 3-[(7'-methylthio)heptyl]malate
+
** a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline
* smiles:
 
** cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
** sxljfgxgvbwoob-uhfffaoysa-l
 
* molecular-weight:
 
** 276.347
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18200]]
+
* [[2.4.1.229-RXN]]
* [[RXNQT-4178]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18200]]
+
* [[2.4.1.229-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(7'-methylthio)heptyl]malate}}
+
{{#set: common-name=a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline}}
{{#set: inchi-key=inchikey=sxljfgxgvbwoob-uhfffaoysa-l}}
 
{{#set: molecular-weight=276.347}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-6242

  • common-name:
    • a protein-o-(n-acetyl-d-glucosaminyl)-trans-4-hydroxy-l-proline

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality