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1-dodecanoyl-2-tridecanoyl-3-pentadecanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM109278 Image of MNXM109278
referenceslm:000124725
formulaC43H82O6
global charge0
mol weight695.123
InChIKeyJGAZETGFICCELM-RRHRGVEJSA-N
InChIInChI=1S/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1
SMILESCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C43H82O6/c1-4-7-10-13-16-19-21-22-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-24-20-17-14-11-8-5-2/h40H,4-39H2,1-3H3/t40-/m1/s1 Image of MNXM109278
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:22][CH2:25][CH2:27][CH2:30][CH2:33][CH2:36][C:42](=[O:45])[O:48][CH2:39][C@@H:40]([CH2:38][O:47][C:41]([CH2:35][CH2:32][CH2:29][CH2:26][CH2:23][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:44])[O:49][C:43]([CH2:37][CH2:34][CH2:31][CH2:28][CH2:24][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:46]
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:000124725
slm:000124725
JGAZETGFICCELM-RRHRGVEJSA-N 		1-dodecanoyl-2-tridecanoyl-3-pentadecanoyl-sn-glycerol
TG(12:0/13:0/15:0)
Triacylglycerol (12:0/13:0/15:0)

lipidmaps:LMGL03013179
lipidmapsM:LMGL03013179
JGAZETGFICCELM-RRHRGVEJSA-N 		TG(12:0/13:0/15:0)[iso6]
1-dodecanoyl-2-tridecanoyl-3-pentadecanoyl-sn-glycerol
TG 40:0
TG(12:0_13:0_15:0)
TG(40:0)
hmdb:HMDB0101278
JGAZETGFICCELM-RRHRGVEJSA-N 		TG(15:0/13:0/12:0)
(2R)-3-(dodecanoyloxy)-2-(tridecanoyloxy)propyl pentadecanoate
1-pentadecanoyl-2-animal fats-3-dodecanoyl-glycerol
1-pentadecanoyl-2-tridecyloyl-3-dodecanoyl-glycerol
TAG(15:0/13:0/12:0)
TAG(40:0)
TG(40:0)
Tracylglycerol(15:0/13:0/12:0)
Tracylglycerol(40:0)
Triacylglycerol
Triglyceride