lactobionate

Properties Image MNX_ID MNXM127200 reference chebi:143069 formula C12H21O12 global charge -1 mol weight 357.288 InChIKey JYTUSYBCFIZPBE-AMTLMPIISA-M InChI InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/p-1/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1 SMILES O=C([O-])[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO MNX internals InChI (mnx) InChI=1/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1 SMILES (mnx) [CH2:1]([C@H:3]([C@H:10]([C@@H:7]([C@H:8]([C:11](=[O:21])[OH:22])[OH:19])[OH:18])[O:24][C@H:12]1[C@H:9]([OH:20])[C@@H:6]([OH:17])[C@@H:5]([OH:16])[C@@H:4]([CH2:2][OH:14])[O:23]1)[OH:15])[OH:13]

Parent-child relations graph

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