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

core 6

Properties Image MNX_ID MNXM7200 reference metacycM:Core6 formula C19H30N3O12*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@H](C([*])=O)C([*])O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C22H39N3O12/c1-8(27)14(23-5)9(2)35-22-16(25-11(4)29)20(33)18(31)13(37-22)7-34-21-15(24-10(3)28)19(32)17(30)12(6-26)36-21/h9,12-23,26,30-33H,6-7H2,1-5H3,(H,24,28)(H,25,29)/t9?,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22+/m1/s1/i1+1,2+1,5+1 SMILES (mnx) [13CH3:1][C:8]([C@H:14]([CH:9]([13CH3:2])[O:35][C@@H:22]1[C@H:16]([N:25]=[C:11]([CH3:4])[OH:29])[C@@H:20]([OH:33])[C@@H:18]([OH:31])[C@@H:13]([CH2:7][O:34][C@H:21]2[C@H:15]([N:24]=[C:10]([CH3:3])[OH:28])[C@@H:19]([OH:32])[C@H:17]([OH:30])[C@@H:12]([CH2:6][OH:26])[O:36]2)[O:37]1)[NH:23][13CH3:5])=[O:27]

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:Core6 metacycM:Core6	core 6 N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosaminyl-[glycoprotein] N-acetyl-beta-D-glucosaminyl-1,6-N-acetyl-D-galactosaminyl-R N-acetyl-beta-D-glucosaminyl-1,6-N-acetyl-D-galactosaminyl-[glycoprotein] an N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosaminyl-[protein]
bigg.metabolite:core6 biggM:core6	Core6
biggM:M_core6	secondary/obsolete/fantasy identifier