Dihydroflavokawin B

Properties Image MNX_ID MNXM50768 reference lipidmapsM:LMPK12120513 formula C17H18O4 global charge 0 mol weight 286.327 InChIKey JAJFQMZJIQDRSX-UHFFFAOYSA-N InChI InChI=1S/C17H18O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-7,10-11,19H,8-9H2,1-2H3 SMILES COC1=CC(OC)=C(C(=O)CCC2=CC=CC=C2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C17H18O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-7,10-11,19H,8-9H2,1-2H3 SMILES (mnx) [CH3:1][O:20][C:13]1=[CH:10][C:15]([OH:19])=[C:17]([C:14]([CH2:9][CH2:8][C:12]2=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]2)=[O:18])[C:16]([O:21][CH3:2])=[CH:11]1

Parent-child relations graph

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