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1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM962919

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

formula

C₇₅H₁₁₉NO₉P

charge

-1

mass

1208.86279

reference

slm:000655304

InChIKey

FNGRALSUPHKHEL-XHKUVWJHSA-M

InChI

InChI=1S/C75H120NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-40-42-45-48-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-49-46-43-39-33-30-27-24-21-18-15-12-9-6-3)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-41-38-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-30,34-35,37-41,43,47,49-50,52,56,59,72H,4-7,9-10,12-15,22-24,31-33,36,42,44-46,48,51,53-55,57-58,60-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,40-37-,41-38-,43-39-,50-47-,52-49-,59-56-/t72-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000655304 slm:000655304	1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine NAPE (26:4(11Z,14Z,17Z,20Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))