6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol

Properties Image MNX_ID MNXM102089 reference chebi:71001 formula C23H36O3 global charge 0 mol weight 360.538 InChIKey KNKDNJICGOOILC-HZJYTTRNSA-N InChI InChI=1S/C23H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(24)19-22(25)23(20)26/h6-7,9-10,18-19,24-26H,2-5,8,11-17H2,1H3/b7-6-,10-9- SMILES CCCCC/C=C\C/C=C\CCCCCCCC1=C(O)C(O)=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C23H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(24)19-22(25)23(20)26/h6-7,9-10,18-19,24-26H,2-5,8,11-17H2,1H3/b7-6-,10-9- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:20]1=[CH:18][C:21]([OH:24])=[CH:19][C:22]([OH:25])=[C:23]1[OH:26]

Parent-child relations graph

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