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1-(10Z,13Z,16Z-docosatrienoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM958019

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

formula

C₇₅H₁₁₇NO₉P

charge

-1

mass

1206.84714

reference

slm:000650404

InChIKey

WFNPPDCXBOTLDZ-MVISIUJNSA-M

InChI

InChI=1S/C75H118NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-40-43-46-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-45-42-39-33-30-27-24-21-18-15-12-9-6-3)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/h7-8,10-11,16-21,25-30,34-35,37-42,46-47,49-50,56,59,72H,4-6,9,12-15,22-24,31-33,36,43-45,48,51-55,57-58,60-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,40-37-,41-38-,42-39-,49-46-,50-47-,59-56-/t72-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000650404 slm:000650404	1-(10Z,13Z,16Z-docosatrienoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(10Z,13Z,16Z-docosatrienoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (22:3(10Z,13Z,16Z)/26:6(8Z,11Z,14Z,17Z,20Z,23Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))