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1-(11E-octadecenoyl)-2-heneicosanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM192334

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

formula

C₆₀H₁₀₈O₆

charge

mass

924.81459

reference

slm:000202412

InChIKey

UALPPBKVLXGLDS-UHUJRQDYSA-N

InChI

InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2)56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3/h8,11,17,20-21,24,26,31,57H,4-7,9-10,12-16,18-19,22-23,25,27-30,32-56H2,1-3H3/b11-8-,20-17-,24-21+,31-26-/t57-/m0/s1

SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000202412 slm:000202412	1-(11E-octadecenoyl)-2-heneicosanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol TG(18:1(11E)/21:0/18:3(9Z,12Z,15Z)) Triacylglycerol (18:1(11E)/21:0/18:3(9Z,12Z,15Z))