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1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM963201

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

formula

C₇₁H₁₂₃NO₉P

charge

-1

mass

1164.89409

reference

slm:000655586

InChIKey

FUCFGTNREVWXMR-BMECFHMFSA-M

InChI

InChI=1S/C71H124NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-37-38-41-44-47-50-53-56-59-62-70(74)78-66-68(81-71(75)63-60-57-54-51-48-45-42-39-36-31-29-26-23-20-17-14-11-8-5-2)67-80-82(76,77)79-65-64-72-69(73)61-58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3/h16,18-19,21,25-29,32-33,35,37,40,46,49,68H,4-15,17,20,22-24,30-31,34,36,38-39,41-45,47-48,50-67H2,1-3H3,(H,72,73)(H,76,77)/p-1/b19-16-,21-18-,28-25-,29-26-,33-32-,37-35-,40-27-,49-46-/t68-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000655586 slm:000655586	1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine N-(6Z,9Z,12Z-octadecatrienoyl)-1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine NAPE (26:4(11Z,14Z,17Z,20Z)/22:1(13Z)/18:3(6Z,9Z,12Z))