1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z-hexadecenoyl)-3-(9Z-tetradecenoyl)-sn-glycerol

Properties Image MNX_ID MNXM132140 reference slm:000153296 formula C55H92O6 global charge 0 mol weight 849.335 InChIKey UDYYUTLGHSGGGL-QRAOMLNUSA-N InChI InChI=1S/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,33,39,42,52H,4-14,17,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1 SMILES CCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCCC MNX internals InChI (mnx) InChI=1/C55H92O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,31,33,39,42,52H,4-14,17,21-22,26,29-30,32,34-38,40-41,43-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,42-39-/t52-/m0/s1 SMILES (mnx) [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:31]=[CH:33]\[CH2:36]/[CH:39]=[CH:42]\[CH2:45][CH2:48][C:54](=[O:57])[O:60][CH2:51][C@H:52]([CH2:50][O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:56])[O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:30]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:58]

Parent-child relations graph

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