alpha-D-GlcNS3S-(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 MNXM1911 reference chebi:63810 formula C29H48NO30S2* 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](OS(=O)(=O)O)[C@H]5NS(=O)(=O)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/C30H51NO30S2/c1-6-12(35)13(36)10(5-52-6)56-29-19(42)22(15(38)8(3-33)54-29)58-30-20(43)23(16(39)9(4-34)55-30)57-28-18(41)17(40)24(25(60-28)26(44)45)59-27-11(31-62(46,47)48)21(61-63(49,50)51)14(37)7(2-32)53-27/h6-25,27-43H,2-5H2,1H3,(H,44,45)(H,46,47,48)(H,49,50,51)/t6-,7+,8+,9+,10+,11+,12-,13-,14+,15-,16-,17+,18+,19+,20+,21+,22-,23-,24-,25-,27+,28+,29-,30-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][C@H:6]1[C@H:12]([OH:35])[C@@H:13]([OH:36])[C@H:10]([O:56][C@H:29]2[C@H:19]([OH:42])[C@@H:22]([O:58][C@H:30]3[C@H:20]([OH:43])[C@@H:23]([O:57][C@H:28]4[C@H:18]([OH:41])[C@@H:17]([OH:40])[C@H:24]([O:59][C@@H:27]5[C@H:11]([NH:31][S:62]([OH:46])(=[O:47])=[O:48])[C@@H:21]([O:61][S:63]([OH:49])(=[O:50])=[O:51])[C@H:14]([OH:37])[C@@H:7]([CH2:2][OH:32])[O:53]5)[C@@H:25]([C:26](=[O:44])[OH:45])[O:60]4)[C@@H:16]([OH:39])[C@@H:9]([CH2:4][OH:34])[O:55]3)[C@@H:15]([OH:38])[C@@H:8]([CH2:3][OH:33])[O:54]2)[CH2:5][O:52]1

Parent-child relations graph

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