SFE 8:2(2Z,7E)(3Me,7Me)/3:0

Properties Image MNX_ID MNXM100689 reference lipidmapsM:LMFA07010629 formula C13H22O2 global charge 0 mol weight 210.317 InChIKey NACFFFPZCNALMT-XFXZXTDPSA-N InChI InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h9H,2,5-8,10H2,1,3-4H3/b12-9- SMILES C=C(C)CCC/C(C)=C\COC(=O)CC MNX internals InChI (mnx) InChI=1/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h9H,2,5-8,10H2,1,3-4H3/b12-9- SMILES (mnx) [CH3:1][CH2:5][C:13](=[O:14])[O:15][CH2:10]/[CH:9]=[C:12](/[CH3:4])[CH2:8][CH2:6][CH2:7][C:11](=[CH2:2])[CH3:3]

Parent-child relations graph

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