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 Palmitoyl-ACPs == * common-name: ** a palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16025 * RXN-17018 * [...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12853 ==
+
== Metabolite Palmitoyl-ACPs ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
+
** a palmitoyl-[acp]
* 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]]
+
* [[RXN-16025]]
 +
* [[RXN-17018]]
 +
* [[RXN-9549]]
 +
* [[RXN-9632]]
 +
* [[RXN0-6705]]
 +
* [[RXN3O-1803]]
 +
* [[RXN3O-9780]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11881]]
+
* [[RXN-9542]]
* [[RXN11881]]
+
* [[RXN-9663]]
* [[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=a palmitoyl-[acp]}}
{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
 
{{#set: molecular-weight=396.655}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Palmitoyl-ACPs

  • common-name:
    • a palmitoyl-[acp]

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 "a palmitoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.