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1-(9Z-hexadecenoyl)-2-(11Z,14Z,17Z-eicoastrienoyl)-3-(13Z-docosenoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM329047

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

formula

C₆₁H₁₀₈O₆

charge

mass

936.81459

reference

slm:000212959

InChIKey

MRHCCXVNBCWFKN-BHFMHKRNSA-N

InChI

InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,58H,4-7,9-10,12-16,18-19,22-23,29-57H2,1-3H3/b11-8-,20-17-,24-21-,27-25-,28-26-/t58-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000212959 slm:000212959	1-(9Z-hexadecenoyl)-2-(11Z,14Z,17Z-eicoastrienoyl)-3-(13Z-docosenoyl)-sn-glycerol TG(16:1(9Z)/20:3(11Z,14Z,17Z)/22:1(13Z)) Triacylglycerol (16:1(9Z)/20:3(11Z,14Z,17Z)/22:1(13Z))