5-((8Z,11Z,14E)-heptadeca-8,11,14-trienyl) resorcinol

Properties Image MNX_ID MNXM1131117 reference lipidmapsM:LMPK15030052 formula C23H34O2 global charge 0 mol weight 342.523 InChIKey YPIUYRIMBUVEFO-NSAMXNATSA-N InChI InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3+,7-6-,10-9- SMILES CC/C=C/C/C=C\C/C=C\CCCCCCCC1=CC(O)=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3+,7-6-,10-9- SMILES (mnx) [CH3:1][CH2:2]/[CH:3]=[CH: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:21]1=[CH:18][C:22]([OH:24])=[CH:20][C:23]([OH:25])=[CH:19]1

Parent-child relations graph

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