**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][C:7](=[N:25][C@@H:8]([CH2:5][O:37][C@H:21]1[C@H:16]([OH:33])[C@@H:13]([OH:30])[C@H:11]([O:41][C@H:23]2[C@H:18]([OH:35])[C@@H:19]([O:42][C@H:22]3[C@H:17]([OH:34])[C@@H:15]([OH:32])[C@@H:12]([OH:29])[C@@H:9]([CH2:3][OH:26])[O:39]3)[C@@H:14]([OH:31])[C@@H:10]([CH2:4][OH:27])[O:40]2)[CH2:6][O:38]1)[C:20](=[N:24][13CH3:2])[OH:36])[OH:28]

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