1-O-alpha-D-galactosyl-sn-glycerol 3-phosphate

Properties Image MNX_ID MNXM3780 reference chebi:58330 formula C9H17O11P global charge -2 mol weight 332.198 InChIKey VFHNNRXYOUPLDR-XIBIAKPJSA-L InChI InChI=1S/C9H19O11P/c10-1-5-6(12)7(13)8(14)9(20-5)18-2-4(11)3-19-21(15,16)17/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](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C9H19O11P/c10-1-5-6(12)7(13)8(14)9(20-5)18-2-4(11)3-19-21(15,16)17/h4-14H,1-3H2,(H2,15,16,17)/t4-,5-,6+,7+,8-,9+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:5]1[C@H:6]([OH:12])[C@H:7]([OH:13])[C@@H:8]([OH:14])[C@@H:9]([O:18][CH2:2][C@H:4]([CH2:3][O:19][P:21]([OH:15])([OH:16])=[O:17])[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