alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group

Properties Image MNX_ID MNXM1315 reference chebi:63645 formula C31H50NO25* global charge 0 mol weight   InChIKey   InChI   SMILES [*][C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](C(=O)O)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C32H53NO25/c1-7-14(38)16(40)12(6-50-7)54-31-22(46)24(17(41)10(4-35)52-31)56-32-23(47)25(18(42)11(5-36)53-32)55-30-21(45)20(44)26(27(58-30)28(48)49)57-29-13(33-8(2)37)19(43)15(39)9(3-34)51-29/h7,9-27,29-32,34-36,38-47H,3-6H2,1-2H3,(H,33,37)(H,48,49)/t7-,9+,10+,11+,12+,13+,14-,15+,16-,17-,18-,19+,20+,21+,22+,23+,24-,25-,26-,27-,29+,30+,31-,32-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][C@H:7]1[C@H:14]([OH:38])[C@@H:16]([OH:40])[C@H:12]([O:54][C@H:31]2[C@H:22]([OH:46])[C@@H:24]([O:56][C@H:32]3[C@H:23]([OH:47])[C@@H:25]([O:55][C@H:30]4[C@H:21]([OH:45])[C@@H:20]([OH:44])[C@H:26]([O:57][C@@H:29]5[C@H:13]([N:33]=[C:8]([CH3:2])[OH:37])[C@@H:19]([OH:43])[C@H:15]([OH:39])[C@@H:9]([CH2:3][OH:34])[O:51]5)[C@@H:27]([C:28](=[O:48])[OH:49])[O:58]4)[C@@H:18]([OH:42])[C@@H:11]([CH2:5][OH:36])[O:53]3)[C@@H:17]([OH:41])[C@@H:10]([CH2:4][OH:35])[O:52]2)[CH2:6][O:50]1

Parent-child relations graph

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