3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone

Properties Image MNX_ID MNXM24960 reference lipidmapsM:LMPK12111983 formula C20H16O9 global charge 0 mol weight 400.339 InChIKey YTHNLQXRJHZHMM-UHFFFAOYSA-N InChI InChI=1S/C20H16O9/c1-8(20(27)28)6-11(22)14-12(23)7-13(24)15-16(25)17(26)18(29-19(14)15)9-2-4-10(21)5-3-9/h2-5,7-8,21,23-24,26H,6H2,1H3,(H,27,28) SMILES CC(CC(=O)C1=C(O)C=C(O)C2=C1OC(C1=CC=C(O)C=C1)=C(O)C2=O)C(=O)O MNX internals InChI (mnx) InChI=1/C20H16O9/c1-8(20(27)28)6-11(22)14-12(23)7-13(24)15-16(25)17(26)18(29-19(14)15)9-2-4-10(21)5-3-9/h2-5,7-8,21,23-24,26H,6H2,1H3,(H,27,28)/t8? SMILES (mnx) [CH3:1][CH:8]([CH2:6][C:11]([C:14]1=[C:19]2[C:15](=[C:13]([OH:24])[CH:7]=[C:12]1[OH:23])[C:16](=[O:25])[C:17]([OH:26])=[C:18]([C:9]1=[CH:3][CH:5]=[C:10]([OH:21])[CH:4]=[CH:2]1)[O:29]2)=[O:22])[C:20](=[O:27])[OH:28]

Parent-child relations graph

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