1,9Z,16-heptadecatrien-4,6-diyn-3,8-diol

Properties Image MNX_ID MNXM29289 reference lipidmapsM:LMFA05000029 formula C17H22O2 global charge 0 mol weight 258.361 InChIKey OLUQMFYBNOJBQQ-UVTDQMKNSA-N InChI InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h3-4,10,14,16-19H,1-2,5-9H2/b14-10- SMILES C=CCCCCC/C=C\C(O)C#CC#CC(O)C=C MNX internals InChI (mnx) InChI=1/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h3-4,10,14,16-19H,1-2,5-9H2/b14-10-/t16?,17? SMILES (mnx) [CH2:1]=[CH:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:14]\[CH:17]([C:15]#[C:12][C:11]#[C:13][CH:16]([CH:4]=[CH2:2])[OH:18])[OH:19]

Parent-child relations graph

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