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1-(13-methyltetradecanoyl)-2-(11-methyldodecanoyl)-3-hexadecanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM212169 Image of MNXM212169
referenceslm:000128632
formulaC47H90O6
global charge0
mol weight751.231
InChIKeyFOEBYZNFRQPFKL-SJARJILFSA-N
InChIInChI=1S/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C47H90O6/c1-6-7-8-9-10-11-12-13-14-17-22-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-19-21-26-31-36-43(4)5)41-52-46(49)38-33-28-23-18-15-16-20-25-30-35-42(2)3/h42-44H,6-41H2,1-5H3/t44-/m0/s1 Image of MNXM212169
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:17][CH2:22][CH2:27][CH2:32][CH2:37][C:45](=[O:48])[O:51][CH2:40][C@@H:44]([CH2:41][O:52][C:46]([CH2:38][CH2:33][CH2:28][CH2:23][CH2:18][CH2:15][CH2:16][CH2:20][CH2:25][CH2:30][CH2:35][CH:42]([CH3:2])[CH3:3])=[O:49])[O:53][C:47]([CH2:39][CH2:34][CH2:29][CH2:24][CH2:19][CH2:21][CH2:26][CH2:31][CH2:36][CH:43]([CH3:4])[CH3:5])=[O:50]
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:000128632
slm:000128632
FOEBYZNFRQPFKL-SJARJILFSA-N
1-(13-methyltetradecanoyl)-2-(11-methyldodecanoyl)-3-hexadecanoyl-sn-glycerol
TG(15:0/13:0/16:0)
Triacylglycerol (15:0/13:0/16:0)
hmdb:HMDB0103776
FOEBYZNFRQPFKL-SJARJILFSA-N
TG(16:0/i-13:0/i-15:0)
(2S)-2-[(11-methyldodecanoyl)oxy]-3-[(13-methyltetradecanoyl)oxy]propyl hexadecanoate
1-hexadecanoyl-2-isotridecanoyl-3-isopentadecanoyl-glycerol
1-palmitoyl-2-isotridecanoyl-3-isopentadecanoyl-glycerol
TAG(16:0/i-13:0/i-15:0)
TAG(44:0)
TG(44:0)
Tracylglycerol(16:0/i-13:0/i-15:0)
Tracylglycerol(44:0)
Triacylglycerol
Triglyceride