11-Methylheptacosan-2-one

Properties Image MNX_ID MNXM100190 reference lipidmapsM:LMFA12000227 formula C28H56O global charge 0 mol weight 408.755 InChIKey MUKIPZDVTNEZJW-UHFFFAOYSA-N InChI InChI=1S/C28H56O/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27(2)25-22-19-16-17-20-23-26-28(3)29/h27H,4-26H2,1-3H3 SMILES CCCCCCCCCCCCCCCCC(C)CCCCCCCCC(C)=O MNX internals InChI (mnx) InChI=1/C28H56O/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27(2)25-22-19-16-17-20-23-26-28(3)29/h27H,4-26H2,1-3H3/t27? 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][CH2:18][CH2:21][CH2:24][CH:27]([CH3:2])[CH2:25][CH2:22][CH2:19][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][C:28]([CH3:3])=[O:29]

Parent-child relations graph

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