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1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM113196

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

formula

C₆₄H₁₀₈O₆

charge

mass

972.81459

reference

slm:000238016

InChIKey

RINMGCHTHRRWFL-QVVDSNRMSA-N

InChI

InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,61H,4-8,10-11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-60H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-/t61-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000238016 slm:000238016	1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol TG(18:4(6Z,9Z,12Z,15Z)/21:0/22:4(7Z,10Z,13Z,16Z)) Triacylglycerol (18:4(6Z,9Z,12Z,15Z)/21:0/22:4(7Z,10Z,13Z,16Z))
lipidmaps:LMGL03016650 lipidmapsM:LMGL03016650	TG(18:4(6Z,9Z,12Z,15Z)/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol TG 61:8 TG(18:4_21:0_22:4) TG(61:8)