an anthocyanidin

Properties Image MNX_ID MNXM733640 reference chebi:143576 formula C15H7O5*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]C1=CC(C2=[O+]C3=C(C=C2[O-])C([O-])=CC(O)=C3)=CC([*])=C1O MNX internals InChI (mnx) InChI=1/C17H14O5/c1-8-3-10(4-9(2)16(8)21)17-14(20)7-12-13(19)5-11(18)6-15(12)22-17/h3-7H,1-2H3,(H3-,18,19,20,21)/i1+1,2+1 SMILES (mnx) [13CH3:1][C:8]1=[CH:3][C:10]([C:17]2=[O+:22][C:15]3=[CH:6][C:11]([OH:18])=[CH:5][C:13]([OH:19])=[C:12]3[CH:7]=[C:14]2[OH:20])=[CH:4][C:9]([13CH3:2])=[C:16]1[O-:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 3