a 1,2-diacyl-sn-glycero-3-phospho-[alpha-D-6-acyl-mannopyranosyl-(1<->6)-D-myo-inositol]

Properties Image MNX_ID MNXM7024 reference chebi:88053 formula C18H25O19P*3 global charge -1 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](COC([*])=O)[C@@H](O)[C@H](O)[C@@H]1O)OC([*])=O MNX internals InChI (mnx) InChI=1/C21H35O19P/c1-7(22)34-4-10(37-9(3)24)5-36-41(32,33)40-20-17(30)15(28)14(27)16(29)19(20)39-21-18(31)13(26)12(25)11(38-21)6-35-8(2)23/h10-21,25-31H,4-6H2,1-3H3,(H,32,33)/t10-,11-,12-,13+,14+,15+,16-,17-,18+,19-,20+,21-/m1/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][C:7](=[O:22])[O:34][CH2:4][C@H:10]([CH2:5][O:36][P:41]([OH:32])(=[O:33])[O:40][C@H:20]1[C@H:17]([OH:30])[C@@H:15]([OH:28])[C@H:14]([OH:27])[C@@H:16]([OH:29])[C@H:19]1[O:39][C@@H:21]1[C@@H:18]([OH:31])[C@@H:13]([OH:26])[C@H:12]([OH:25])[C@@H:11]([CH2:6][O:35][C:8]([13CH3:2])=[O:23])[O:38]1)[O:37][C:9]([13CH3:3])=[O:24]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 6