Difference between revisions of "PARAOXON"

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(Created page with "Category:metabolite == Metabolite CPD-8093 == * common-name: ** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=c...")
(Created page with "Category:metabolite == Metabolite CHONDROITIN-4-SULFATE == * common-name: ** [chondroitin]-4-o-sulfo-n-acetylgalactosamine == Reaction(s) known to consume the compound ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8093 ==
+
== Metabolite CHONDROITIN-4-SULFATE ==
 
* common-name:
 
* common-name:
** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
+
** [chondroitin]-4-o-sulfo-n-acetylgalactosamine
* smiles:
 
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
** hzgavpneghqjid-unbchyimsa-n
 
* molecular-weight:
 
** 780.076
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8325]]
+
* [[3.1.6.12-RXN]]
 +
* [[RXN-7954]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8324]]
+
* [[CHONDROITIN-4-SULFOTRANSFERASE-RXN]]
* [[RXN-8329]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-linoleoyl-2-α-linolenoyl-phosphatidylcholine}}
+
{{#set: common-name=[chondroitin]-4-o-sulfo-n-acetylgalactosamine}}
{{#set: inchi-key=inchikey=hzgavpneghqjid-unbchyimsa-n}}
 
{{#set: molecular-weight=780.076}}
 

Revision as of 11:19, 15 January 2021

Metabolite CHONDROITIN-4-SULFATE

  • common-name:
    • [chondroitin]-4-o-sulfo-n-acetylgalactosamine

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 "chondroitin]-4-o-sulfo-n-acetylgalactosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.