Difference between revisions of "LysW-L-ornithine"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-methionyl-L-seryl-Protein == * common-name: ** an n-terminal-l-methionyl-l-seryl-[protein] == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite CPD-14901 == * common-name: ** poriferst-7-enol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-methionyl-L-seryl-Protein ==
+
== Metabolite CPD-14901 ==
 
* common-name:
 
* common-name:
** an n-terminal-l-methionyl-l-seryl-[protein]
+
** poriferst-7-enol
 +
* smiles:
 +
** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** yskvbpgqyrauqo-xcfyoidpsa-n
 +
* molecular-weight:
 +
** 414.713
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17876]]
+
* [[RXN-13892]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal-l-methionyl-l-seryl-[protein]}}
+
{{#set: common-name=poriferst-7-enol}}
 +
{{#set: inchi-key=inchikey=yskvbpgqyrauqo-xcfyoidpsa-n}}
 +
{{#set: molecular-weight=414.713}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-14901

  • common-name:
    • poriferst-7-enol
  • smiles:
    • ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • yskvbpgqyrauqo-xcfyoidpsa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality