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1-heneicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(11Z,14Z,17Z-eicoastrienoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM357995

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

formula

C₆₆H₁₁₂O₆

charge

mass

1000.84589

reference

slm:000256536

InChIKey

KAHZDQBQPOMFKS-HKUYOYIASA-N

InChI

InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36,42,45,63H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,37-41,43-44,46-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,45-42-/t63-/m0/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000256536 slm:000256536	1-heneicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(11Z,14Z,17Z-eicoastrienoyl)-sn-glycerol TG(21:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(11Z,14Z,17Z)) Triacylglycerol (21:0/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(11Z,14Z,17Z))