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

Properties

Image

Occurences in reactions

MNX_ID

MNXM110383

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

formula

C₅₃H₁₀₀O₆

charge

mass

832.75199

reference

chebi:171594

InChIKey

CEYRSRJJGFUDSX-GBDWEMPCSA-N

InChI

InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1

SMILES

CCCC/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:171594 chebi:171594	TG(14:0/14:1(9Z)/22:0) [(2R)-3-tetradecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] docosanoate
SLM:000146388 slm:000146388	1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol TG(14:0/14:1(9Z)/22:0) Triacylglycerol (14:0/14:1(9Z)/22:0)
lipidmaps:LMGL03014159 lipidmapsM:LMGL03014159	TG(14:0/14:1(9Z)/22:0)[iso6] 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol TG 50:1 TG(14:0_14:1_22:0) TG(50:1)