Difference between revisions of "CPD3DJ-82"

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(Created page with "Category:metabolite == Metabolite LL-DIAMINOPIMELATE == * common-name: ** l,l-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezvlhj...")
(Created page with "Category:metabolite == Metabolite Keratan-sulfate-NAcGlc == * common-name: ** [keratan sulfate]-α-n-acetyl-d-glucosamine == Reaction(s) known to consume the compound...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LL-DIAMINOPIMELATE ==
+
== Metabolite Keratan-sulfate-NAcGlc ==
 
* common-name:
 
* common-name:
** l,l-diaminopimelate
+
** [keratan sulfate]-α-n-acetyl-d-glucosamine
* smiles:
 
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
* inchi-key:
 
** gmkmezvlhjarhf-whfbiakzsa-n
 
* molecular-weight:
 
** 190.199
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIAMINOPIMEPIM-RXN]]
 
* [[RXN-7737]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIAMINOPIMEPIM-RXN]]
+
* [[RXN-11570]]
* [[RXN-7737]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l,l-diaminopimelate}}
+
{{#set: common-name=[keratan sulfate]-α-n-acetyl-d-glucosamine}}
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-whfbiakzsa-n}}
 
{{#set: molecular-weight=190.199}}
 

Revision as of 14:54, 5 January 2021

Metabolite Keratan-sulfate-NAcGlc

  • common-name:
    • [keratan sulfate]-α-n-acetyl-d-glucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "keratan sulfate]-α-n-acetyl-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.