WE 10:1(5Z)/4:0(3Me)

Properties Image MNX_ID MNXM100020 reference lipidmapsM:LMFA07010532 formula C15H28O2 global charge 0 mol weight 240.387 InChIKey LATMVBFTWADBDD-FPLPWBNLSA-N InChI InChI=1S/C15H28O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h7-8,14H,4-6,9-13H2,1-3H3/b8-7- SMILES CCCC/C=C\CCCCOC(=O)CC(C)C MNX internals InChI (mnx) InChI=1/C15H28O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h7-8,14H,4-6,9-13H2,1-3H3/b8-7- SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][O:17][C:15]([CH2:13][CH:14]([CH3:2])[CH3:3])=[O:16]

Parent-child relations graph

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