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TG(14:0/18:1(9Z)/20:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM110601

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

formula

C₅₅H₁₀₄O₆

charge

mass

860.78329

reference

chebi:171560

InChIKey

HXIVIMYSQNCVFF-OCXGAJDGSA-N

InChI

InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h25,28,52H,4-24,26-27,29-51H2,1-3H3/b28-25-/t52-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:171560 chebi:171560	TG(14:0/18:1(9Z)/20:0) [(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-tetradecanoyloxypropyl] icosanoate
SLM:000159764 slm:000159764	1-tetradecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol TG(14:0/18:1(9Z)/20:0) Triacylglycerol (14:0/18:1(9Z)/20:0)
lipidmaps:LMGL03014368 lipidmapsM:LMGL03014368	TG(14:0/18:1(9Z)/20:0)[iso6] 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol TG 52:1 TG(14:0_18:1_20:0) TG(52:1)