Brandisianone G

Properties Image MNX_ID MNXM1131073 reference lipidmapsM:LMPK12120615 formula C20H18O5 global charge 0 mol weight 338.359 InChIKey MBLLMTATIXAMHU-WJDWOHSUSA-N InChI InChI=1S/C20H18O5/c1-22-16(13-7-5-4-6-8-13)11-15(21)19-18(23-2)12-17-14(9-10-25-17)20(19)24-3/h4-12H,1-3H3/b16-11- SMILES COC1=CC2=C(C=CO2)C(OC)=C1C(=O)/C=C(\OC)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C20H18O5/c1-22-16(13-7-5-4-6-8-13)11-15(21)19-18(23-2)12-17-14(9-10-25-17)20(19)24-3/h4-12H,1-3H3/b16-11- SMILES (mnx) [CH3:1][O:22]/[C:16](=[CH:11]\[C:15]([C:19]1=[C:20]([O:24][CH3:3])[C:14]2=[C:17]([CH:12]=[C:18]1[O:23][CH3:2])[O:25][CH:10]=[CH:9]2)=[O:21])[C:13]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1

Parent-child relations graph

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