N-(1-Deoxy-1-fructosyl)valine

Properties Image MNX_ID MNXM128327 reference chebi:167955 formula C11H21NO7 global charge 0 mol weight 279.289 InChIKey OANCGDPJMNPBDV-BUFOXMIFSA-N InChI InChI=1S/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(3-13)19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17)/t6-,7+,8-,9+,11?/m1/s1 SMILES CC(C)[C@H](NCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(=O)O MNX internals InChI (mnx) InChI=1/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(3-13)19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17)/t6-,7+,8-,9+,11?/m1/s1 SMILES (mnx) [CH3:1][CH:5]([CH3:2])[C@@H:7]([C:10](=[O:16])[OH:17])[NH:12][CH2:4][C:11]1([OH:18])[C@@H:9]([OH:15])[C@H:8]([OH:14])[C@@H:6]([CH2:3][OH:13])[O:19]1

Parent-child relations graph

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