alkyl,acylglycerophosphoinositol(1-)

Properties Image MNX_ID MNXM1106839 reference chebi:78874 formula C9H16O11P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]OCC(COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O)O[*] MNX internals InChI (mnx) InChI=1/C11H23O11P/c1-19-3-5(20-2)4-21-23(17,18)22-11-9(15)7(13)6(12)8(14)10(11)16/h5-16H,3-4H2,1-2H3,(H,17,18)/t5?,6?,7?,8?,9?,10?,11?/i1+1,2+1 SMILES (mnx) [13CH3:1][O:19][CH2:3][CH:5]([CH2:4][O:21][P:23]([OH:17])(=[O:18])[O:22][CH:11]1[CH:9]([OH:15])[CH:7]([OH:13])[CH:6]([OH:12])[CH:8]([OH:14])[CH:10]1[OH:16])[O:20][13CH3:2]

Parent-child relations graph

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