Difference between revisions of "Dermatan-NacGal"

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(Created page with "Category:metabolite == Metabolite CPD-3 == * common-name: ** molybdate * smiles: ** [mo](=o)(=o)([o-])[o-] * inchi-key: ** mefbjemvzonfcj-uhfffaoysa-n * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite Pectin == * common-name: ** a pectin == Reaction(s) known to consume the compound == * 4.2.2.10-RXN * RXN-14897 == Reaction(s) kn...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3 ==
+
== Metabolite Pectin ==
 
* common-name:
 
* common-name:
** molybdate
+
** a pectin
* smiles:
 
** [mo](=o)(=o)([o-])[o-]
 
* inchi-key:
 
** mefbjemvzonfcj-uhfffaoysa-n
 
* molecular-weight:
 
** 159.938
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CPD-3]]
+
* [[4.2.2.10-RXN]]
* [[RXN-8348]]
+
* [[RXN-14897]]
* [[TransportSeed-CPD-3]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CPD-3]]
+
* [[4.2.2.10-RXN]]
* [[TransportSeed-CPD-3]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=molybdate}}
+
{{#set: common-name=a pectin}}
{{#set: inchi-key=inchikey=mefbjemvzonfcj-uhfffaoysa-n}}
 
{{#set: molecular-weight=159.938}}
 

Revision as of 14:53, 5 January 2021

Metabolite Pectin

  • common-name:
    • a pectin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality