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1-(11E-octadecenoyl)-2-dodecanoyl-3-(13Z-docosenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM192185 Image of MNXM192185
referenceslm:000158710
formulaC55H102O6
global charge0
mol weight859.415
InChIKeyMTGYZXVRLGSKRE-CRJUIZFLSA-N
InChIInChI=1S/C55H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-24-22-20-17-14-11-8-5-2/h20,22-23,25,52H,4-19,21,24,26-51H2,1-3H3/b22-20+,25-23-/t52-/m1/s1
SMILESCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C55H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-34-37-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-35-18-15-12-9-6-3)50-59-53(56)47-44-41-38-36-33-31-29-24-22-20-17-14-11-8-5-2/h20,22-23,25,52H,4-19,21,24,26-51H2,1-3H3/b22-20+,25-23-/t52-/m1/s1 Image of MNXM192185
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21]/[CH:23]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:37][CH2:39][CH2:42][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][CH2:36][CH2:33][CH2:31][CH2:29][CH2:24]/[CH:22]=[CH:20]/[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:56])[O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:35][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:58]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000158710
slm:000158710
MTGYZXVRLGSKRE-CRJUIZFLSA-N
1-(11E-octadecenoyl)-2-dodecanoyl-3-(13Z-docosenoyl)-sn-glycerol
TG(18:1(11E)/12:0/22:1(13Z))
Triacylglycerol (18:1(11E)/12:0/22:1(13Z))