Feedback

5,7-Dihydroxy-6-C-prenylflavanone

Properties

Image

Occurences in reactions

MNX_ID

MNXM25144

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₀H₂₀O₄

charge

mass

324.13616

reference

InChIKey

UOWOIGNEFLTNAW-UHFFFAOYSA-N

InChI

InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3

SMILES

CC(C)=CCc1c(O)cc2c(c1O)C(=O)CC(c1ccccc1)O2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMPK12140166 lipidmapsM:LMPK12140166	5,7-Dihydroxy-6-C-prenylflavanone
hmdb:HMDB0037445	(S)-5,7-Dihydroxy-6-prenylflavanone 5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one 5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one 6-Prenylpinocembrin Isoglabranin
hmdb:HMDB37445	secondary/obsolete/fantasy identifier