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TG(14:0/16:1(9Z)/22:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM110493

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

formula

C₅₅H₁₀₄O₆

charge

mass

860.78329

reference

chebi:171562

InChIKey

XKNYUNQVFVCUMG-AZEUCKTBSA-N

InChI

InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h20,23,52H,4-19,21-22,24-51H2,1-3H3/b23-20-/t52-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:171562 chebi:171562	TG(14:0/16:1(9Z)/22:0) [(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-tetradecanoyloxypropyl] docosanoate
SLM:000159761 slm:000159761	1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol TG(14:0/16:1(9Z)/22:0) Triacylglycerol (14:0/16:1(9Z)/22:0)
lipidmaps:LMGL03014265 lipidmapsM:LMGL03014265	TG(14:0/16:1(9Z)/22:0)[iso6] 1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol TG 52:1 TG(14:0_16:1_22:0) TG(52:1)