WE 18:1(6)/5:0

Properties Image MNX_ID MNXM100262 reference lipidmapsM:LMFA07010559 formula C23H46O2 global charge 0 mol weight 354.619 InChIKey VPKUWBRGYWLQAA-UHFFFAOYSA-N InChI InChI=1S/C23H46O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-23(24)21-6-4-2/h3-22H2,1-2H3 SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCCC MNX internals InChI (mnx) InChI=1/C23H46O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-23(24)21-6-4-2/h3-22H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][O:25][C:23]([CH2:21][CH2:6][CH2:4][CH3:2])=[O:24]

Parent-child relations graph

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