6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol

Properties Image MNX_ID MNXM1104777 reference chebi:12194 formula C19H30NO18P*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]1NC(C)=O)OC([*])=O MNX internals InChI (mnx) InChI=1/C21H36NO18P/c1-7(24)22-12-14(28)13(27)11(4-23)38-21(12)39-19-17(31)15(29)16(30)18(32)20(19)40-41(33,34)36-6-10(37-9(3)26)5-35-8(2)25/h10-21,23,27-32H,4-6H2,1-3H3,(H,22,24)(H,33,34)/t10-,11-,12-,13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1/i2+1,3+1 SMILES (mnx) [CH3:1][C:7](=[N:22][C@@H:12]1[C@@H:14]([OH:28])[C@H:13]([OH:27])[C@@H:11]([CH2:4][OH:23])[O:38][C@@H:21]1[O:39][C@@H:19]1[C@@H:17]([OH:31])[C@H:15]([OH:29])[C@@H:16]([OH:30])[C@@H:18]([OH:32])[C@H:20]1[O:40][P:41]([OH:33])(=[O:34])[O:36][CH2:6][C@@H:10]([CH2:5][O:35][C:8]([13CH3:2])=[O:25])[O:37][C:9]([13CH3:3])=[O:26])[OH:24]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0