Difference between revisions of "Palmitoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-12853 == * common-name: ** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]...")
(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-12853 ==
+
== Metabolite CHONDROITIN-4-SULFATE ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
+
** [chondroitin]-4-o-sulfo-n-acetylgalactosamine
* smiles:
 
** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
** qjvmeazhjkxwjd-hesbynjasa-n
 
* molecular-weight:
 
** 396.655
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN11878]]
+
* [[3.1.6.12-RXN]]
 +
* [[RXN-7954]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11881]]
+
* [[CHONDROITIN-4-SULFOTRANSFERASE-RXN]]
* [[RXN11881]]
 
* [[RXN21167]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
+
{{#set: common-name=[chondroitin]-4-o-sulfo-n-acetylgalactosamine}}
{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
 
{{#set: molecular-weight=396.655}}
 

Revision as of 18:59, 14 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.