Difference between revisions of "Keratan-sulfate-NAcGlc"

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(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * smiles: ** c(o)[ch]=o * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-12673 == * common-name: ** 5-chloro-5-deoxy-d-ribonate * smiles: ** c(=o)([o-])c(o)c(o)c(o)ccl * inchi-key: ** ijqsocfskcenow-bxxzvta...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCOLALDEHYDE ==
+
== Metabolite CPD-12673 ==
 
* common-name:
 
* common-name:
** glycolaldehyde
+
** 5-chloro-5-deoxy-d-ribonate
 
* smiles:
 
* smiles:
** c(o)[ch]=o
+
** c(=o)([o-])c(o)c(o)c(o)ccl
 
* inchi-key:
 
* inchi-key:
** wgcnasohlspbmp-uhfffaoysa-n
+
** ijqsocfskcenow-bxxzvtaosa-m
 
* molecular-weight:
 
* molecular-weight:
** 60.052
+
** 183.568
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14023]]
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* [[RXN-11717]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
 
* [[RXN-10857]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycolaldehyde}}
+
{{#set: common-name=5-chloro-5-deoxy-d-ribonate}}
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ijqsocfskcenow-bxxzvtaosa-m}}
{{#set: molecular-weight=60.052}}
+
{{#set: molecular-weight=183.568}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-12673

  • common-name:
    • 5-chloro-5-deoxy-d-ribonate
  • smiles:
    • c(=o)([o-])c(o)c(o)c(o)ccl
  • inchi-key:
    • ijqsocfskcenow-bxxzvtaosa-m
  • molecular-weight:
    • 183.568

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality