5,8,11-octadecatriynoic acid

Properties Image MNX_ID MNXM23877 reference lipidmapsM:LMFA01030553 formula C18H24O2 global charge 0 mol weight 272.388 InChIKey JZJQZDPGIZQSEA-UHFFFAOYSA-N InChI InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9,12,15-17H2,1H3,(H,19,20) SMILES CCCCCCC#CCC#CCC#CCCCC(=O)O MNX internals InChI (mnx) InChI=1/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-6,9,12,15-17H2,1H3,(H,19,20) SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][C:7]#[C:8][CH2:9][C:10]#[C:11][CH2:12][C:13]#[C:14][CH2:15][CH2:16][CH2:17][C:18](=[O:19])[OH:20]

Parent-child relations graph

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