a (8Z,11Z)-eicosadienoyl-containing glycerolipid

Properties Image MNX_ID MNXM1133679 reference chebi:172957 formula C20H35O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)CCCCCC/C=C\C/C=C\CCCCCCCC MNX internals InChI (mnx) InChI=1/C21H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)22/h10-11,13-14H,3-9,12,15-20H2,1-2H3/b11-10-,14-13-/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:21]([13CH3:2])=[O:22]

Parent-child relations graph

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