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

(Gal)2-Xyl-L-Ser (protein)

Properties Image MNX_ID MNXM1104073 reference biggM:l2xser formula C21H34N2O17*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(=O)[C@H](CO[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]3O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O MNX internals InChI (mnx) InChI=1/C23H40N2O17/c1-7(28)25-8(20(36)24-2)5-37-21-16(33)13(30)11(6-38-21)41-23-18(35)19(14(31)10(4-27)40-23)42-22-17(34)15(32)12(29)9(3-26)39-22/h8-19,21-23,26-27,29-35H,3-6H2,1-2H3,(H,24,36)(H,25,28)/t8-,9+,10+,11+,12-,13-,14-,15-,16+,17+,18+,19-,21+,22-,23-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][13CH2:2][C@H:3]1[CH2:4][C@H:5]([CH2:6][C@H:7]2[C@H:8]([CH3:9])[C@H:10]([CH2:11][C@@H:12]3[CH2:13][CH2:14][C@H:15]([CH2:16][CH2:17][C@H:18]([CH2:19][C:20]([CH3:21])=[CH2:22])[C:23](=[NH:24])[NH:25][OH:26])[O@:27]([OH:28])[O@@:29]3[OH:30])[O:31][O@:32]([O:33][OH:34])[O@:35]2[OH:36])[O@:37]([OH:38])[O@@:39]([OH:40])[O@@:41]1[OH:42]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:l2xser biggM:l2xser	(Gal)2-Xyl-L-Ser (protein)
biggM:M_l2xser	secondary/obsolete/fantasy identifier