Difference between revisions of "5Z-3-oxo-tetradec-5-enoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite MYRICETIN == * common-name: ** myricetin * smiles: ** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3))) * inchi-key: ** ikmd...")
(Created page with "Category:metabolite == Metabolite MYRICETIN == * common-name: ** myricetin * smiles: ** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3))) * inchi-key: ** ikmd...")
(No difference)

Revision as of 15:29, 5 January 2021

Metabolite MYRICETIN

  • common-name:
    • myricetin
  • smiles:
    • c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3)))
  • inchi-key:
    • ikmdfbphznjcsn-uhfffaoysa-m
  • molecular-weight:
    • 317.231

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=5Z-3-oxo-tetradec-5-enoyl-ACPs&oldid=73930"