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

Digalactosylceramide

Properties Image MNX_ID MNXM1104229 reference biggM:digalside_hs formula C31H56NO13* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C32H59NO13/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(37)21(33-20(2)36)19-43-31-29(42)27(40)30(24(18-35)45-31)46-32-28(41)26(39)25(38)23(17-34)44-32/h15-16,21-32,34-35,37-42H,3-14,17-19H2,1-2H3,(H,33,36)/b16-15+/t21-,22+,23+,24+,25-,26-,27+,28+,29+,30-,31+,32+/m0/s1/i2+1 SMILES (mnx) [CH3:1][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]([CH3:11])[C@@H:12]([CH2:13][CH2:14][C@H:15]([CH2:16][C:17]([CH3:18])=[CH2:19])[C@H:20]([CH3:21])/[CH:22]=[CH:23]\[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][NH:33][O:34][O:35][OH:36])[O:37][O:38]2[O:39][OH:40])[O@:41]([OH:42])[O@@:43]([OH:44])[O@:45]1[OH:46]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:digalside_hs biggM:digalside_hs	Digalactosylceramide
biggM:M_digalside_hs	secondary/obsolete/fantasy identifier