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

NDP-N-methyl-L-glucosamine

Properties Image MNX_ID MNXM7590 reference chebi:7429 formula C12H24NO14P2* global charge 0 mol weight   InChIKey   InChI   SMILES [*][C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C13H27NO14P2/c1-5-9(16)11(18)7(25-5)4-24-29(20,21)28-30(22,23)27-13-8(14-2)12(19)10(17)6(3-15)26-13/h5-19H,3-4H2,1-2H3,(H,20,21)(H,22,23)/t5-,6-,7+,8-,9-,10-,11+,12-,13+/m0/s1/i1+1 SMILES (mnx) [13CH3:1][C@H:5]1[C@H:9]([OH:16])[C@H:11]([OH:18])[C@@H:7]([CH2:4][O:24][P:29]([OH:20])(=[O:21])[O:28][P:30]([OH:22])(=[O:23])[O:27][C@@H:13]2[C@@H:8]([NH:14][CH3:2])[C@H:12]([OH:19])[C@@H:10]([OH:17])[C@H:6]([CH2:3][OH:15])[O:26]2)[O:25]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd03996 seedM:cpd03996 CHEBI:7429 chebi:7429 kegg.compound:C06592 keggC:C06592	NDP-N-methyl-L-glucosamine
keggC:M_C06592 seedM:M_cpd03996	secondary/obsolete/fantasy identifier