2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate

Properties Image MNX_ID MNXM4273 reference chebi:58169 formula C9H17O11P global charge -2 mol weight 332.198 InChIKey PLJAVYDLNJODGD-XIBIAKPJSA-L InChI InChI=1S/C9H19O11P/c10-1-4(3-18-21(15,16)17)19-9-8(14)7(13)6(12)5(2-11)20-9/h4-14H,1-3H2,(H2,15,16,17)/p-2/t4-,5-,6+,7+,8-,9+/m1/s1 SMILES O=P([O-])([O-])OC[C@@H](CO)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C9H19O11P/c10-1-4(3-18-21(15,16)17)19-9-8(14)7(13)6(12)5(2-11)20-9/h4-14H,1-3H2,(H2,15,16,17)/t4-,5-,6+,7+,8-,9+/m1/s1 SMILES (mnx) [CH2:1]([C@H:4]([CH2:3][O:18][P:21]([OH:15])([OH:16])=[O:17])[O:19][C@@H:9]1[C@H:8]([OH:14])[C@@H:7]([OH:13])[C@@H:6]([OH:12])[C@@H:5]([CH2:2][OH:11])[O:20]1)[OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0