**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

lactosamine

Properties Image MNX_ID MNXM738647 reference chebi:25001 formula C12H23NO10 global charge 0 mol weight 341.313 InChIKey DOVBXGDYENZJBJ-ONMPCKGSSA-N InChI InChI=1S/C12H23NO10/c13-4(1-14)7(17)8(18)5(2-15)22-12-11(21)10(20)9(19)6(3-16)23-12/h1,4-12,15-21H,2-3,13H2/t4-,5+,6+,7+,8+,9-,10-,11+,12+/m0/s1 SMILES N[C@@H](C=O)[C@@H](O)[C@H](O)[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/C12H23NO10/c13-4(1-14)7(17)8(18)5(2-15)22-12-11(21)10(20)9(19)6(3-16)23-12/h1,4-12,15-21H,2-3,13H2/t4-,5+,6+,7+,8+,9-,10-,11+,12+/m0/s1 SMILES (mnx) [CH:1]([C@@H:4]([C@H:7]([C@@H:8]([C@@H:5]([CH2:2][OH:15])[O:22][C@H:12]1[C@H:11]([OH:21])[C@@H:10]([OH:20])[C@@H:9]([OH:19])[C@@H:6]([CH2:3][OH:16])[O:23]1)[OH:18])[OH:17])[NH2:13])=[O:14]

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
CHEBI:25001 chebi:25001 DOVBXGDYENZJBJ-ONMPCKGSSA-N	lactosamine 2-Amino-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucose LacN beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy-D-glucose beta-D-galactopyranosyl-(1->4)-D-glucosamine
sabiork.compound:33091 sabiorkM:33091 DOVBXGDYENZJBJ-ONMPCKGSSA-N	Lactosamine LacN beta-D-Galactopyranosyl-(1->4)-D-glucosamine