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TG(14:0/16:1(9Z)/18:0)

Properties

Image

Occurences in reactions

MNX_ID

MNXM110478

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

formula

C₅₁H₉₆O₆

charge

mass

804.72069

reference

chebi:170489

InChIKey

AXBFGYMTWDYLCD-ALJYPASDSA-N

InChI

InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-28-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h20,23,48H,4-19,21-22,24-47H2,1-3H3/b23-20-/t48-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:170489 chebi:170489	TG(14:0/16:1(9Z)/18:0) [(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-tetradecanoyloxypropyl] octadecanoate
SLM:000137533 slm:000137533	1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol TG(14:0/16:1(9Z)/18:0) Triacylglycerol (14:0/16:1(9Z)/18:0)
lipidmaps:LMGL03014250 lipidmapsM:LMGL03014250	TG(14:0/16:1(9Z)/18:0)[iso6] 1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol TG 48:1 TG(14:0_16:1_18:0) TG(48:1)