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TG(14:0/18:0/20:1(11Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM110581

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

formula

C₅₅H₁₀₄O₆

charge

mass

860.78329

reference

chebi:171569

InChIKey

XAHIOANDCGMLLU-CXHRVQDBSA-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/h24,26,52H,4-23,25,27-51H2,1-3H3/b26-24-/t52-/m1/s1

SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=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:171569 chebi:171569	TG(14:0/18:0/20:1(11Z)) [(2R)-2-octadecanoyloxy-3-tetradecanoyloxypropyl] (Z)-icos-11-enoate
SLM:000159754 slm:000159754	1-tetradecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol TG(14:0/18:0/20:1(11Z)) Triacylglycerol (14:0/18:0/20:1(11Z))
lipidmaps:LMGL03014349 lipidmapsM:LMGL03014349	TG(14:0/18:0/20:1(11Z))[iso6] 1-tetradecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol TG 52:1 TG(14:0_18:0_20:1) TG(52:1)