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Leptosidin

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Leptosidin
Names
IUPAC name 3′,4′,6-Trihydroxy-7-methoxyaurone
Systematic IUPAC name (2Z)-2--6-hydroxy-7-methoxy-1-benzofuran-3(2H)-one
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
KEGG
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C16H12O6/c1-21-16-11(18)5-3-9-14(20)13(22-15(9)16)7-8-2-4-10(17)12(19)6-8/h2-7,17-19H,1H3/b13-7-Key: PFRGTMTYWMVLMU-QPEQYQDCSA-N
  • InChI=1/C16H12O6/c1-21-16-11(18)5-3-9-14(20)13(22-15(9)16)7-8-2-4-10(17)12(19)6-8/h2-7,17-19H,1H3/b13-7-Key: PFRGTMTYWMVLMU-QPEQYQDCBV
SMILES
  • COc(c(O)3)c(o1)c(cc3)c(=O)c(=Cc(c2)cc(O)c(O)c2)1
Properties
Chemical formula C16H12O6
Molar mass 300.266 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Chemical compound

Leptosidin was the first aurone to be isolated in Coreopsis grandiflora by Geissman T.A. and Heaton C.D. in 1943. Leptosidin blocks the active residues of PRKACA.

References

  1. Leptosidin on metabolomics.jp
  2. S, Sandeep; V, Priyadarshini; D, Pradhan; M, Munikumar; A, Umamaheswari (2012). "Docking and molecular dynamics simulations studies of human protein kinase catalytic subunit alpha with antagonist". Journal of Clinical and Scientific Research: 15–23. doi:10.15380/2277-5706.JCSR.12.005.
Aurones and their glycosides
Aurones
Glycosides
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