**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

cyanidin

Properties Image MNX_ID MNXM1583814 reference chebi:71682 formula C15H9O6 global charge -1 mol weight 285.231 InChIKey VEVZSMAEJFVWIL-UHFFFAOYSA-M InChI InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p-1 SMILES [O-]c1cc2c([O-])cc(O)cc2[o+]c1-c1ccc(O)c(O)c1 MNX internals InChI (mnx) InChI=1/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6,16-17,19-20H SMILES (mnx) [CH2:1]=[c:2]1[c:3]2[c:4]([cH:8][c:7]([CH3:9])[cH:6]1)[CH2:5][C:12]([C:14]1=[CH:15][O:17]([OH:20])=[O:19]([OH:21])[O:18]=[O:16]1)=[C:11]([CH3:13])[CH:10]=2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:71682 chebi:71682 VEVZSMAEJFVWIL-UHFFFAOYSA-M	cyanidin 2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-3,5-diolate cyanidin(1-)
metacyc.compound:CPD-591 metacycM:CPD-591 VEVZSMAEJFVWIL-UHFFFAOYSA-M	cyanidin 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium 3,3',4',5,7-pentahydroxyflavylium cyanidol