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(R)-Apiumetin

Properties

Image

Occurences in reactions

MNX_ID

MNXM115355

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

formula

C₁₄H₁₂O₄

charge

mass

244.07356

reference

InChIKey

VIUKEEZPYOJNOJ-UHFFFAOYSA-N

InChI

InChI=1S/C14H12O4/c1-7(2)10-6-9-5-8-3-4-11(15)18-13(8)12(16)14(9)17-10/h3-5,10,16H,1,6H2,2H3

SMILES

C=C(C)C1Cc2cc3ccc(=O)oc3c(O)c2O1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:174260 chebi:174260	(R)-Apiumetin 9-hydroxy-2-prop-1-en-2-yl-2,3-dihydrouro[3,2-g]chromen-7-one
hmdb:HMDB0040876	(R)-Apiumetin 9-hydroxy-2-(prop-1-en-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one 9-hydroxy-2-(prop-1-en-2-yl)-2H,3H-furo[3,2-g]chromen-7-one
hmdb:HMDB40876	secondary/obsolete/fantasy identifier