kievitone

Properties MNX_ID MNXM3629 formula C20H20O6 charge 0 mass 356.3692 reference chebi:16832

InChIKey	MERHMOCEIBOOMA-UHFFFAOYSA-N
InChI	InChI=1S/C20H20O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-8,14,21-24H,5,9H2,1-2H3
SMILES	CC(C)=CCc1c(O)cc(O)c2C(=O)C(COc12)c1ccc(O)cc1O

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	3
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
hmdb:HMDB0034213	Kievitone 3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9ci 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one Phaseolus substance II Vignatin kievitone
seedM:cpd01117	Kievitone kievitone
keggC:C01590 lipidmaps:LMPK12050479	Kievitone
chebi:57914	kievitone-7-olate 3-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate kievitone anion kievitone(1-) kievitone-7-olate anion
chebi:16832	kievitone 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one Kievitone
chebi:14493 chebi:24984 chebi:6135 hmdb:HMDB34213 keggC:M_C01590 seedM:M_cpd01117	secondary/obsolete/fantasy identifier
metacycM:KIEVITONE-CPD	kievitone