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1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM109992 Image of MNXM109992
referenceslm:000140569
formulaC52H96O6
global charge0
mol weight817.334
InChIKeyHXLJROVZNRBAEI-GHVXXPGQSA-N
InChIInChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23-25,49H,4-19,21-22,26-48H2,1-3H3/b23-20-,25-24-/t49-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C52H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h20,23-25,49H,4-19,21-22,26-48H2,1-3H3/b23-20-,25-24-/t49-/m1/s1 Image of MNXM109992
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:29][CH2:30][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][C:51](=[O:54])[O:57][CH2:48][C@@H:49]([CH2:47][O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:53])[O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:28]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55]
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:000140569
slm:000140569
HXLJROVZNRBAEI-GHVXXPGQSA-N
1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol
TG(13:0/16:1(9Z)/20:1(11Z))
Triacylglycerol (13:0/16:1(9Z)/20:1(11Z))

lipidmaps:LMGL03013824
lipidmapsM:LMGL03013824
HXLJROVZNRBAEI-GHVXXPGQSA-N
TG(13:0/16:1(9Z)/20:1(11Z))[iso6]
1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol
TG 49:2
TG(13:0_16:1_20:1)
TG(49:2)