7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone

Properties Image MNX_ID MNXM23743 reference lipidmapsM:LMPK12140013 formula C25H28O4 global charge 0 mol weight 392.495 InChIKey ZVDGUVHERNKBSI-WYMLVPIESA-N InChI InChI=1S/C25H28O4/c1-17(2)13-15-28-22-11-10-19-21(26)16-23(18-8-6-5-7-9-18)29-24(19)20(22)12-14-25(3,4)27/h5-14,23,27H,15-16H2,1-4H3/b14-12+ SMILES CC(C)=CCOC1=C(/C=C/C(C)(C)O)C2=C(C=C1)C(=O)CC(C1=CC=CC=C1)O2 MNX internals InChI (mnx) InChI=1/C25H28O4/c1-17(2)13-15-28-22-11-10-19-21(26)16-23(18-8-6-5-7-9-18)29-24(19)20(22)12-14-25(3,4)27/h5-14,23,27H,15-16H2,1-4H3/b14-12+/t23? SMILES (mnx) [CH3:1][C:17]([CH3:2])=[CH:13][CH2:15][O:28][C:22]1=[C:20](/[CH:12]=[CH:14]/[C:25]([CH3:3])([CH3:4])[OH:27])[C:24]2=[C:19]([CH:10]=[CH:11]1)[C:21](=[O:26])[CH2:16][CH:23]([C:18]1=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]1)[O:29]2

Parent-child relations graph

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