input word = C00008406

Metabolite InformationStructural formula
Name 8-Prenyllepidissipyrone
Formula C29H30O7
Mw 490.19915331
CAS RN 122616-68-6
C_ID C00008406 ,
InChIKey GMFRUUZSYCHLQH-UHFFFAOYNA-N
InChICode InChI=1S/C29H30O7/c1-5-22-16(4)25(31)20(29(34)36-22)13-19-26(32)18(12-11-15(2)3)28-24(27(19)33)21(30)14-23(35-28)17-9-7-6-8-10-17/h6-11,23,31-33H,5,12-14H2,1-4H3/t23-/m1/s1
SMILES CCc1oc(=O)c(Cc2c(O)c(CC=C(C)C)c3c(c2O)C(=O)CC(c2ccccc2)O3)c(O)c1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum lepidissimum Ref.
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OrganismHelichrysum lepidissimum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 520,Flavanones and dihydroflavonols

Jakupovic,Phytochem.,28,(1989),1119