1-acyl-3-alpha-D-galactosyl-sn-glycerol

Properties Image MNX_ID MNXM32691 reference chebi:63771 formula C10H17O9* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@@H](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C11H20O9/c1-5(13)18-3-6(14)4-19-11-10(17)9(16)8(15)7(2-12)20-11/h6-12,14-17H,2-4H2,1H3/t6-,7-,8+,9+,10-,11+/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:5](=[O:13])[O:18][CH2:3][C@H:6]([CH2:4][O:19][C@@H:11]1[C@H:10]([OH:17])[C@@H:9]([OH:16])[C@@H:8]([OH:15])[C@@H:7]([CH2:2][OH:12])[O:20]1)[OH:14]

Parent-child relations graph

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