alpha-D-GlcN-(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 MNXM1649 reference chebi:63811 formula C29H48NO24* 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]5N)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C30H51NO24/c1-6-12(35)14(37)10(5-47-6)51-29-20(43)22(15(38)8(3-33)49-29)53-30-21(44)23(16(39)9(4-34)50-30)52-28-19(42)18(41)24(25(55-28)26(45)46)54-27-11(31)17(40)13(36)7(2-32)48-27/h6-25,27-30,32-44H,2-5,31H2,1H3,(H,45,46)/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:14]([OH:37])[C@H:10]([O:51][C@H:29]2[C@H:20]([OH:43])[C@@H:22]([O:53][C@H:30]3[C@H:21]([OH:44])[C@@H:23]([O:52][C@H:28]4[C@H:19]([OH:42])[C@@H:18]([OH:41])[C@H:24]([O:54][C@@H:27]5[C@H:11]([NH2:31])[C@@H:17]([OH:40])[C@H:13]([OH:36])[C@@H:7]([CH2:2][OH:32])[O:48]5)[C@@H:25]([C:26](=[O:45])[OH:46])[O:55]4)[C@@H:16]([OH:39])[C@@H:9]([CH2:4][OH:34])[O:50]3)[C@@H:15]([OH:38])[C@@H:8]([CH2:3][OH:33])[O:49]2)[CH2:5][O:47]1

Parent-child relations graph

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