reduced riboflavin

Properties Image MNX_ID MNXM727499 reference chebi:17607 formula C17H22N4O6 global charge 0 mol weight 378.385 InChIKey SGSVWAYHEWEQET-SCRDCRAPSA-N InChI InChI=1S/C17H22N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,18,22-25H,5-6H2,1-2H3,(H2,19,20,26,27)/t11-,12+,14-/m0/s1 SMILES CC1=C(C)C=C2C(=C1)NC1=C(NC(=O)NC1=O)N2C[C@H](O)[C@H](O)[C@H](O)CO MNX internals InChI (mnx) InChI=1/C17H22N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,18,22-25H,5-6H2,1-2H3,(H2,19,20,26,27)/t11-,12+,14-/m0/s1 SMILES (mnx) [CH3:1][C:7]1=[CH:3][C:9]2=[C:10]([CH:4]=[C:8]1[CH3:2])[N:21]([CH2:5][C@@H:11]([C@@H:14]([C@@H:12]([CH2:6][OH:22])[OH:24])[OH:25])[OH:23])[C:15]1=[C:13]([C:16]([OH:26])=[N:20][C:17]([OH:27])=[N:19]1)[NH:18]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 3