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TG(14:0/18:0/18:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM110573

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₅₃H₁₀₀O₆

charge

mass

832.75199

reference

chebi:171596

InChIKey

STJWLLYLXYVNSF-IHQTTYFESA-N

InChI

InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26,50H,4-23,25,27-49H2,1-3H3/b26-24-/t50-/m1/s1

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:171596 chebi:171596	TG(14:0/18:0/18:1(9Z)) [(2R)-1-[(Z)-octadec-9-enoyl]oxy-3-tetradecanoyloxypropan-2-yl] octadecanoate
SLM:000146642 slm:000146642	1-tetradecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol TG(14:0/18:0/18:1(9Z)) Triacylglycerol (14:0/18:0/18:1(9Z))
lipidmaps:LMGL03014341 lipidmapsM:LMGL03014341	TG(14:0/18:0/18:1(9Z))[iso6] 1-tetradecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol TG 50:1 TG(14:0_18:0_18:1) TG(50:1)