Feedback

(S)-4',5,7-Trihydroxy-3'-prenylflavanone

Properties

Image

Occurences in reactions

MNX_ID

MNXM60069

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

formula

C₂₀H₂₀O₅

charge

mass

340.13107

reference

InChIKey

CGKWSLSAYABZTL-UHFFFAOYSA-N

InChI

InChI=1S/C20H20O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-9,18,21-23H,4,10H2,1-2H3

SMILES

CC(C)=CCc1cc(C2CC(=O)c3c(O)cc(O)cc3O2)ccc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:174568 chebi:174568	(S)-4',5,7-Trihydroxy-3'-prenylflavanone 5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
hmdb:HMDB0029866	(S)-4',5,7-Trihydroxy-3'-prenylflavanone (2S)-3'-(3,3-Dimethylallyl)-4',5,7-trihydroxyflavonone (2S)-Abyssinone II 3'-Prenylnaringenin 5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one Licoflavanone Yinyanghuo D licoflavanone
lipidmaps:LMPK12140288 lipidmapsM:LMPK12140288	Licoflavanone
hmdb:HMDB29866	secondary/obsolete/fantasy identifier