Difference between revisions of "CIS-ACONITATE"

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(Created page with "Category:metabolite == Metabolite FECOSTEROL == * common-name: ** fecosterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34)))) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite SELENOHOMOCYSTEINE == * common-name: ** seleno-l-homocysteine * smiles: ** c(c[se])c([n+])c(=o)[o-] * inchi-key: ** rcwcglalnciqnm-vkhmyh...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FECOSTEROL ==
+
== Metabolite SELENOHOMOCYSTEINE ==
 
* common-name:
 
* common-name:
** fecosterol
+
** seleno-l-homocysteine
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
+
** c(c[se])c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** slqkysphbzmasj-qkporzecsa-n
+
** rcwcglalnciqnm-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 182.081
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3O-203]]
+
* [[RXN-12730]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-178]]
+
* [[RXN-12729]]
 +
* [[RXN-15137]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fecosterol}}
+
{{#set: common-name=seleno-l-homocysteine}}
{{#set: inchi-key=inchikey=slqkysphbzmasj-qkporzecsa-n}}
+
{{#set: inchi-key=inchikey=rcwcglalnciqnm-vkhmyheasa-n}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=182.081}}

Revision as of 18:54, 14 January 2021

Metabolite SELENOHOMOCYSTEINE

  • common-name:
    • seleno-l-homocysteine
  • smiles:
    • c(c[se])c([n+])c(=o)[o-]
  • inchi-key:
    • rcwcglalnciqnm-vkhmyheasa-n
  • molecular-weight:
    • 182.081

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality