Difference between revisions of "2E-11Z-icosa-2-11-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-17541 == * common-name: ** dapdiamide c * smiles: ** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** mjpkmdapfrgjgv-f...")
(Created page with "Category:metabolite == Metabolite CPD-4162 == * common-name: ** stigmasterol * smiles: ** ccc(c(c)c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17541 ==
+
== Metabolite CPD-4162 ==
 
* common-name:
 
* common-name:
** dapdiamide c
+
** stigmasterol
 
* smiles:
 
* smiles:
** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
+
** ccc(c(c)c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** mjpkmdapfrgjgv-fbfnwgnusa-n
+
** hcxvjbmsmiarin-phzdydngsa-n
 
* molecular-weight:
 
* molecular-weight:
** 314.341
+
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12126]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16293]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dapdiamide c}}
+
{{#set: common-name=stigmasterol}}
{{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}}
+
{{#set: inchi-key=inchikey=hcxvjbmsmiarin-phzdydngsa-n}}
{{#set: molecular-weight=314.341}}
+
{{#set: molecular-weight=412.698}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-4162

  • common-name:
    • stigmasterol
  • smiles:
    • ccc(c(c)c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • hcxvjbmsmiarin-phzdydngsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality