a 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate

Properties Image MNX_ID MNXM101264 reference chebi:64865 formula C16H28O8P* global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C17H33O8P/c1-3-4-5-6-7-8-9-10-11-12-17(19)25-16(13-23-15(2)18)14-24-26(20,21)22/h16H,3-14H2,1-2H3,(H2,20,21,22)/t16-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][C:17](=[O:19])[O:25][C@H:16]([CH2:13][O:23][C:15]([13CH3:2])=[O:18])[CH2:14][O:24][P:26]([OH:20])([OH:21])=[O:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0