6Z-Pentadecen-2-one

Properties Image MNX_ID MNXM100444 reference lipidmapsM:LMFA12000179 formula C15H28O global charge 0 mol weight 224.388 InChIKey BDLYSBLBXFYIRW-KHPPLWFESA-N InChI InChI=1S/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h10-11H,3-9,12-14H2,1-2H3/b11-10- SMILES CCCCCCCC/C=C\CCCC(C)=O MNX internals InChI (mnx) InChI=1/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h10-11H,3-9,12-14H2,1-2H3/b11-10- SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][C:15]([CH3:2])=[O:16]

Parent-child relations graph

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