Difference between revisions of "Palmitoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite Palmitoyl-lipid == * common-name: ** a [glycerolipid]-palmitate == Reaction(s) known to consume the compound == * RXN-16053 == Reacti...")
(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]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Palmitoyl-lipid ==
+
== Metabolite CPD-12853 ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-palmitate
+
** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
 +
* 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 ==
* [[RXN-16053]]
+
* [[RXN11878]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11881]]
 +
* [[RXN11881]]
 +
* [[RXN21167]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-palmitate}}
+
{{#set: common-name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
 +
{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
 +
{{#set: molecular-weight=396.655}}

Revision as of 13:13, 14 January 2021

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]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 produce the compound

Reaction(s) of unknown directionality