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1-docosanoyl-2-(11-methyldodecanoyl)-3-pentadecanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM346065 Image of MNXM346065
referenceslm:000147412
formulaC53H102O6
global charge0
mol weight835.393
InChIKeyGKLSABVDQPKIHO-DPDRHGIRSA-N
InChIInChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C53H102O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-33-37-41-45-52(55)58-48-50(59-53(56)46-42-38-34-30-31-35-39-43-49(3)4)47-57-51(54)44-40-36-32-28-26-18-16-14-12-10-8-6-2/h49-50H,5-48H2,1-4H3/t50-/m0/s1 Image of MNXM346065
SMILES (mnx)[CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][C:52](=[O:55])[O:58][CH2:48][C@H:50]([CH2:47][O:57][C:51]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:26][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:54])[O:59][C:53]([CH2:46][CH2:42][CH2:38][CH2:34][CH2:30][CH2:31][CH2:35][CH2:39][CH2:43][CH:49]([CH3:3])[CH3:4])=[O:56]
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:000147412
slm:000147412
GKLSABVDQPKIHO-DPDRHGIRSA-N
1-docosanoyl-2-(11-methyldodecanoyl)-3-pentadecanoyl-sn-glycerol
TG(22:0/13:0/15:0)
Triacylglycerol (22:0/13:0/15:0)
hmdb:HMDB0101484
GKLSABVDQPKIHO-DPDRHGIRSA-N
TG(15:0/i-13:0/22:0)
(2S)-2-[(11-methyldodecanoyl)oxy]-3-(pentadecanoyloxy)propyl docosanoate
1-pentadecanoyl-2-isotridecanoyl-3-behenoyl-glycerol
1-pentadecanoyl-2-isotridecanoyl-3-docosanoyl-glycerol
TAG(15:0/i-13:0/22:0)
TAG(50:0)
TG(50:0)
Tracylglycerol(15:0/i-13:0/22:0)
Tracylglycerol(50:0)
Triacylglycerol
Triglyceride