Difference between revisions of "3-oxo-petroselinoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite Mannosyl5-N-acetyl-glucosamine2-R == * common-name: ** man5glcnac3-[protein] == Reaction(s) known to consume the compound == == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-8613 == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Mannosyl5-N-acetyl-glucosamine2-R ==
+
== Metabolite CPD-8613 ==
 
* common-name:
 
* common-name:
** man5glcnac3-[protein]
+
** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
 +
* inchi-key:
 +
** glcdbdrqlzkkoj-ljaizbfvsa-m
 +
* molecular-weight:
 +
** 443.688
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-18]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.101-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=man5glcnac3-[protein]}}
+
{{#set: common-name=4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol}}
 +
{{#set: inchi-key=inchikey=glcdbdrqlzkkoj-ljaizbfvsa-m}}
 +
{{#set: molecular-weight=443.688}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-8613

  • common-name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
  • inchi-key:
    • glcdbdrqlzkkoj-ljaizbfvsa-m
  • molecular-weight:
    • 443.688

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality