Difference between revisions of "ENOL-OXALOACETATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7037 == * common-name: ** methionol * smiles: ** csccco * inchi-key: ** czugfkjycpyhhv-uhfffaoysa-n * molecular-weight: ** 106.182 ==...")
(Created page with "Category:metabolite == Metabolite CPD-13689 == * common-name: ** (25s)-3-oxocholest-4-en-26-oate * smiles: ** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7037 ==
+
== Metabolite CPD-13689 ==
 
* common-name:
 
* common-name:
** methionol
+
** (25s)-3-oxocholest-4-en-26-oate
 
* smiles:
 
* smiles:
** csccco
+
** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** czugfkjycpyhhv-uhfffaoysa-n
+
** psxqjzdfwdkbip-kmppvsslsa-m
 
* molecular-weight:
 
* molecular-weight:
** 106.182
+
** 413.619
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7706]]
+
* [[RXN-12849]]
 +
* [[RXN-17644]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methionol}}
+
{{#set: common-name=(25s)-3-oxocholest-4-en-26-oate}}
{{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=psxqjzdfwdkbip-kmppvsslsa-m}}
{{#set: molecular-weight=106.182}}
+
{{#set: molecular-weight=413.619}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-13689

  • common-name:
    • (25s)-3-oxocholest-4-en-26-oate
  • smiles:
    • cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • psxqjzdfwdkbip-kmppvsslsa-m
  • molecular-weight:
    • 413.619

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality