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1-pentadecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM111361 Image of MNXM111361
referenceslm:000152475
formulaC54H102O6
global charge0
mol weight847.404
InChIKeySUYGGHGLHBZSPT-BPHZLQOLSA-N
InChIInChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h25-26,51H,4-24,27-50H2,1-3H3/b26-25-/t51-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h25-26,51H,4-24,27-50H2,1-3H3/b26-25-/t51-/m1/s1 Image of MNXM111361
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:30][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][C:53](=[O:56])[O:59][CH2:50][C@@H:51]([CH2:49][O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:55])[O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:29][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:57]
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:000152475
slm:000152475
SUYGGHGLHBZSPT-BPHZLQOLSA-N
1-pentadecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol
TG(15:0/16:0/20:1(11Z))
Triacylglycerol (15:0/16:0/20:1(11Z))

lipidmaps:LMGL03015018
lipidmapsM:LMGL03015018
SUYGGHGLHBZSPT-BPHZLQOLSA-N
TG(15:0/16:0/20:1(11Z))[iso6]
1-pentadecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol
TG 51:1
TG(15:0_16:0_20:1)
TG(51:1)