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

PropertiesImage
MNX_IDMNXM189058 Image of MNXM189058
referenceslm:000128544
formulaC47H90O6
global charge0
mol weight751.231
InChIKeyMWFZEFITNFRDIN-SJARJILFSA-N
InChIInChI=1S/C47H90O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)53-47(50)40-36-32-27-23-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C47H90O6/c1-5-7-9-11-13-15-17-19-21-22-26-30-34-38-45(48)51-41-44(42-52-46(49)39-35-31-28-24-25-29-33-37-43(3)4)53-47(50)40-36-32-27-23-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3/t44-/m0/s1 Image of MNXM189058
SMILES (mnx)[CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:22][CH2:26][CH2:30][CH2:34][CH2:38][C:45](=[O:48])[O:51][CH2:41][C@@H:44]([CH2:42][O:52][C:46]([CH2:39][CH2:35][CH2:31][CH2:28][CH2:24][CH2:25][CH2:29][CH2:33][CH2:37][CH:43]([CH3:3])[CH3:4])=[O:49])[O:53][C:47]([CH2:40][CH2:36][CH2:32][CH2:27][CH2:23][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[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:000128544
slm:000128544
MWFZEFITNFRDIN-SJARJILFSA-N 		1-(11-methyldodecanoyl)-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol
TG(13:0/15:0/16:0)
Triacylglycerol (13:0/15:0/16:0)
hmdb:HMDB0104048
MWFZEFITNFRDIN-SJARJILFSA-N 		TG(16:0/15:0/i-13:0)
(2S)-3-[(11-Methyldodecanoyl)oxy]-2-(pentadecanoyloxy)propyl hexadecanoic acid
(2S)-3-[(11-methyldodecanoyl)oxy]-2-(pentadecanoyloxy)propyl hexadecanoate
1-hexadecanoyl-2-pentadecanoyl-3-isotridecanoyl-glycerol
1-palmitoyl-2-pentadecanoyl-3-isotridecanoyl-glycerol
TAG(16:0/15:0/i-13:0)
TAG(44:0)
TG(44:0)
Tracylglycerol(16:0/15:0/i-13:0)
Tracylglycerol(44:0)
Triacylglycerol
Triglyceride