1-alkyl-2-acylglycero-3-phosphoinositol(1-)

Properties Image MNX_ID MNXM150012 reference chebi:78876 formula C10H16O12P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]OCC(COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O)OC([*])=O MNX internals InChI (mnx) InChI=1/C12H23O12P/c1-5(13)23-6(3-21-2)4-22-25(19,20)24-12-10(17)8(15)7(14)9(16)11(12)18/h6-12,14-18H,3-4H2,1-2H3,(H,19,20)/t6?,7?,8?,9?,10?,11?,12?/i1+1,2+1 SMILES (mnx) [13CH3:1][C:5](=[O:13])[O:23][CH:6]([CH2:3][O:21][13CH3:2])[CH2:4][O:22][P:25]([OH:19])(=[O:20])[O:24][CH:12]1[CH:10]([OH:17])[CH:8]([OH:15])[CH:7]([OH:14])[CH:9]([OH:16])[CH:11]1[OH:18]

Parent-child relations graph

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