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1-heptadecanoyl-2-(11-methyldodecanoyl)-3-(11-methyldodecanoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM359899 Image of MNXM359899
referenceslm:000127316
formulaC46H88O6
global charge0
mol weight737.204
InChIKeyMQVLPFICBLPPFZ-VZUYHUTRSA-N
InChIInChI=1S/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C46H88O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-44(47)50-39-43(52-46(49)38-33-28-23-18-20-25-30-35-42(4)5)40-51-45(48)37-32-27-22-17-19-24-29-34-41(2)3/h41-43H,6-40H2,1-5H3/t43-/m1/s1 Image of MNXM359899
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][CH2:21][CH2:26][CH2:31][CH2:36][C:44](=[O:47])[O:50][CH2:39][C@H:43]([CH2:40][O:51][C:45]([CH2:37][CH2:32][CH2:27][CH2:22][CH2:17][CH2:19][CH2:24][CH2:29][CH2:34][CH:41]([CH3:2])[CH3:3])=[O:48])[O:52][C:46]([CH2:38][CH2:33][CH2:28][CH2:23][CH2:18][CH2:20][CH2:25][CH2:30][CH2:35][CH:42]([CH3:4])[CH3:5])=[O:49]
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:000127316
slm:000127316
MQVLPFICBLPPFZ-VZUYHUTRSA-N
1-heptadecanoyl-2-(11-methyldodecanoyl)-3-(11-methyldodecanoyl)-sn-glycerol
TG(17:0/13:0/13:0)
Triacylglycerol (17:0/13:0/13:0)
hmdb:HMDB0097046
MQVLPFICBLPPFZ-VZUYHUTRSA-N
TG(i-13:0/i-13:0/17:0)
(2R)-2,3-Bis[(11-methyldodecanoyl)oxy]propyl heptadecanoic acid
(2R)-2,3-bis[(11-methyldodecanoyl)oxy]propyl heptadecanoate
1-isotridecanoyl-2-isotridecanoyl-3-heptadecanoyl-glycerol
1-isotridecanoyl-2-isotridecanoyl-3-margaroyl-glycerol
TAG(43:0)
TAG(i-13:0/i-13:0/17:0)
TG(43:0)
Tracylglycerol(43:0)
Tracylglycerol(i-13:0/i-13:0/17:0)
Triacylglycerol
Triglyceride

hmdb:HMDB97046
secondary/obsolete/fantasy identifier