input word = C00008749

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-6-prenylflavanone 3-acetate
Formula C22H22O6
Mw 382.14163844
CAS RN 89648-70-4
C_ID C00008749 ,
InChIKey PBDWJKUJWZPHNK-MMYMAHBINA-N
InChICode InChI=1S/C22H22O6/c1-12(2)9-10-15-16(24)11-17-18(19(15)25)20(26)22(27-13(3)23)21(28-17)14-7-5-4-6-8-14/h4-9,11,21-22,24-25H,10H2,1-3H3/t21-,22+/m0/s1
SMILES CC(=O)O[C@H]1C(=O)c2c(cc(O)c(CC=C(C)C)c2O)O[C@@H]1c1ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelichrysum thapsus Ref.
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OrganismHelichrysum thapsus
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 876,Flavanones and dihydroflavonols

Bohlmann,Phytochem.,22,(1983),2877