6S,7R-Epoxy-3Z,9Z-heneicosadiene

Properties Image MNX_ID MNXM100176 reference lipidmapsM:LMFA12000323 formula C21H38O global charge 0 mol weight 306.534 InChIKey JZOOOEAWXPHPCD-WAPFTGTESA-N InChI InChI=1S/C21H38O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21-20(22-21)18-16-6-4-2/h6,15-17,20-21H,3-5,7-14,18-19H2,1-2H3/b16-6-,17-15-/t20-,21+/m1/s1 SMILES CC/C=C\C[C@H]1O[C@H]1C/C=C\CCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C21H38O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21-20(22-21)18-16-6-4-2/h6,15-17,20-21H,3-5,7-14,18-19H2,1-2H3/b16-6-,17-15-/t20-,21+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:17]\[CH2:19][C@H:21]1[C@@H:20]([CH2:18]/[CH:16]=[CH:6]\[CH2:4][CH3:2])[O:22]1

Parent-child relations graph

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