a 6-(alpha-D-glucosaminyl)-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol

Properties Image MNX_ID MNXM1103956 reference chebi:57997 formula C17H28NO17P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+])OC([*])=O MNX internals InChI (mnx) InChI=1/C19H34NO17P/c1-6(22)32-4-8(34-7(2)23)5-33-38(30,31)37-18-16(29)14(27)13(26)15(28)17(18)36-19-10(20)12(25)11(24)9(3-21)35-19/h8-19,21,24-29H,3-5,20H2,1-2H3,(H,30,31)/t8-,9-,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:6](=[O:22])[O:32][CH2:4][C@H:8]([CH2:5][O:33][P:38]([OH:30])(=[O:31])[O:37][C@@H:18]1[C@H:16]([OH:29])[C@H:14]([OH:27])[C@@H:13]([OH:26])[C@H:15]([OH:28])[C@H:17]1[O:36][C@@H:19]1[C@H:10]([NH2:20])[C@@H:12]([OH:25])[C@H:11]([OH:24])[C@@H:9]([CH2:3][OH:21])[O:35]1)[O:34][C:7]([13CH3:2])=[O:23]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 9 in models (compartimentalized) 3