input word = C00008748

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-6-methylflavanone 3-acetate
Formula C18H16O6
Mw 328.09468824
CAS RN 111545-19-8
C_ID C00008748 ,
InChIKey IHYMQFQVBLRPPH-ZVOYONDMNA-N
InChICode InChI=1S/C18H16O6/c1-9-12(20)8-13-14(15(9)21)16(22)18(23-10(2)19)17(24-13)11-6-4-3-5-7-11/h3-8,17-18,20-21H,1-2H3/t17-,18+/m0/s1
SMILES c1(c(c2c(cc1O)O[C@H]([C@@H](C2=O)OC(=O)C)c1ccccc1)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus morrisonicola Ref.
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OrganismPinus morrisonicola
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 875,Flavanones and dihydroflavonols

Fang,Phytochem.,26,(1987),2559

Cheng,Acta Crystallogr.Sect.C.,46,(1990),719