2-methyl-5-(8Z.11Z-pentadecadienyl) resorcinol

Properties Image MNX_ID MNXM1131123 reference lipidmapsM:LMPK15030058 formula C22H34O2 global charge 0 mol weight 330.512 InChIKey IZGYQWUVUWZOPQ-AFJQJTPPSA-N InChI InChI=1S/C22H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h5-6,8-9,17-18,23-24H,3-4,7,10-16H2,1-2H3/b6-5-,9-8- SMILES CCC/C=C\C/C=C\CCCCCCCC1=CC(O)=C(C)C(O)=C1 MNX internals InChI (mnx) InChI=1/C22H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h5-6,8-9,17-18,23-24H,3-4,7,10-16H2,1-2H3/b6-5-,9-8- SMILES (mnx) [CH3:1][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:20]1=[CH:17][C:21]([OH:23])=[C:19]([CH3:2])[C:22]([OH:24])=[CH:18]1

Parent-child relations graph

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