Trigalactosyl-diacylglycerol

Properties Image MNX_ID MNXM731446 reference keggC:C06036 formula C23H36O20*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC([*])=O MNX internals InChI (mnx) InChI=1/C25H42O20/c1-8(27)38-4-10(42-9(2)28)5-39-23-21(36)18(33)15(30)12(44-23)7-41-25-22(37)19(34)16(31)13(45-25)6-40-24-20(35)17(32)14(29)11(3-26)43-24/h10-26,29-37H,3-7H2,1-2H3/t10-,11-,12-,13-,14+,15+,16+,17+,18+,19+,20-,21-,22-,23-,24+,25+/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:8](=[O:27])[O:38][CH2:4][C@H:10]([CH2:5][O:39][C@H:23]1[C@H:21]([OH:36])[C@@H:18]([OH:33])[C@@H:15]([OH:30])[C@@H:12]([CH2:7][O:41][C@@H:25]2[C@H:22]([OH:37])[C@@H:19]([OH:34])[C@@H:16]([OH:31])[C@@H:13]([CH2:6][O:40][C@@H:24]3[C@H:20]([OH:35])[C@@H:17]([OH:32])[C@@H:14]([OH:29])[C@@H:11]([CH2:3][OH:26])[O:43]3)[O:45]2)[O:44]1)[O:42][C:9]([13CH3:2])=[O:28]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0