TG(20:0/14:1(9Z)/20:4(5Z,8Z,11Z,14Z))

Properties Image MNX_ID MNXM138210 reference hmdb:HMDB0045674 formula C57H100O6 global charge 0 mol weight 881.421 InChIKey GWNUSEKGRALKED-IBFIZYGQSA-N InChI InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,37,40,54H,4-14,17,20-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,40-37- SMILES CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C57H100O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-34-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-16,18-19,24,26,30,32,37,40,54H,4-14,17,20-23,25,27-29,31,33-36,38-39,41-53H2,1-3H3/b18-15-,19-16-,26-24-,32-30-,40-37-/t54? SMILES (mnx) [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:35]/[CH:37]=[CH:40]\[CH2:43][CH2:46][CH2:49][C:55](=[O:58])[O:61][CH2:52][CH:54]([CH2:53][O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:36][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:59])[O:63][C:57]([CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:34][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:60]

Parent-child relations graph

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