a 1-octadecanoyl 2-acyl-glycerolipid

Properties Image MNX_ID MNXM146854 reference chebi:87007 formula C22H40O5*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC([*])=O MNX internals InChI (mnx) InChI=1/C24H46O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(26)28-21-23(20-27-3)29-22(2)25/h23H,4-21H2,1-3H3/t23-/m0/s1/i2+1,3+1 SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:24](=[O:26])[O:28][CH2:21][C@H:23]([CH2:20][O:27][13CH3:3])[O:29][C:22]([13CH3:2])=[O:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 1