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1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM111506

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

formula

C₅₈H₉₈O₆

charge

mass

890.73634

reference

slm:000177475

InChIKey

NJBABWLQKGRDHS-PXLGKYGTSA-N

InChI

InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-27,29-31,33,36,42,45,55H,4-6,8-9,11-15,17-18,20-24,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,19-16-,27-25-,30-29-,31-26-,36-33-,45-42-/t55-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000177475 slm:000177475	1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol TG(15:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Triacylglycerol (15:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
lipidmaps:LMGL03015165 lipidmapsM:LMGL03015165	TG(15:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 1-pentadecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol TG 55:7 TG(15:0_18:1_22:6) TG(55:7)