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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM964193

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

formula

C₉₁H₁₅₁NO₉P

charge

-1

mass

1433.1132

reference

slm:000656578

InChIKey

KUYSDRNNDYXXNE-GACVGRQGSA-M

InChI

InChI=1S/C91H152NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-41-42-43-44-45-46-47-49-51-53-56-59-62-65-68-71-74-77-80-83-91(95)101-88(86-98-90(94)82-79-76-73-70-67-64-61-58-55-52-50-48-39-37-35-32-29-26-23-20-17-14-11-8-5-2)87-100-102(96,97)99-85-84-92-89(93)81-78-75-72-69-66-63-60-57-54-33-30-27-24-21-18-15-12-9-6-3/h9,12,16-21,25-30,34-37,40-41,48,50,54,57,63,66,72,75,88H,4-8,10-11,13-15,22-24,31-33,38-39,42-47,49,51-53,55-56,58-62,64-65,67-71,73-74,76-87H2,1-3H3,(H,92,93)(H,96,97)/p-1/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,41-40-,50-48-,57-54-,66-63-,75-72-/t88-/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)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC/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:000656578 slm:000656578	1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(21Z,24Z,27Z,30Z-hexatriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine NAPE (28:4(13Z,16Z,19Z,22Z)/36:4(21Z,24Z,27Z,30Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))