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1,2-di-(11-methyldodecanoyl)-3-heneicosanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM174466 Image of MNXM174466
referenceslm:000134731
formulaC50H96O6
global charge0
mol weight793.312
InChIKeyLMQJNKVAJLOIMH-MFERNQICSA-N
InChIInChI=1S/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C50H96O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-35-40-48(51)54-43-47(56-50(53)42-37-32-27-22-24-29-34-39-46(4)5)44-55-49(52)41-36-31-26-21-23-28-33-38-45(2)3/h45-47H,6-44H2,1-5H3/t47-/m0/s1 Image of MNXM174466
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:25][CH2:30][CH2:35][CH2:40][C:48](=[O:51])[O:54][CH2:43][C@@H:47]([CH2:44][O:55][C:49]([CH2:41][CH2:36][CH2:31][CH2:26][CH2:21][CH2:23][CH2:28][CH2:33][CH2:38][CH:45]([CH3:2])[CH3:3])=[O:52])[O:56][C:50]([CH2:42][CH2:37][CH2:32][CH2:27][CH2:22][CH2:24][CH2:29][CH2:34][CH2:39][CH:46]([CH3:4])[CH3:5])=[O:53]
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:000134731
slm:000134731
LMQJNKVAJLOIMH-MFERNQICSA-N
1,2-di-(11-methyldodecanoyl)-3-heneicosanoyl-sn-glycerol
TG(13:0/13:0/21:0)
Triacylglycerol (13:0/13:0/21:0)
hmdb:HMDB0065051
LMQJNKVAJLOIMH-MFERNQICSA-N
TG(21:0/i-13:0/i-13:0)
(2S)-2,3-bis[(11-methyldodecanoyl)oxy]propyl henicosanoate
1-heneicosyloyl-2-isotridecanoyl-3-isotridecanoyl-glycerol
TG(47:0)
Tag(21:0/i-13:0/i-13:0)
Tag(47:0)
Tracylglycerol(21:0/i-13:0/i-13:0)
Tracylglycerol(47:0)
Triacylglycerol
Triacylglycerol(21:0/i-13:0/i-13:0)
Triacylglycerol(47:0)
Triglyceride

hmdb:HMDB65051
secondary/obsolete/fantasy identifier