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1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM957038

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

formula

C₆₅H₁₀₇NO₉P

charge

-1

mass

1076.76889

reference

slm:000649423

InChIKey

XQQCTOZKFSREIP-DQUMOWFSSA-M

InChI

InChI=1S/C65H108NO9P/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-65(69)75-62(60-72-64(68)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)61-74-76(70,71)73-59-58-66-63(67)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3/h9,12,16-21,25-29,31,33-35,38-39,42,62H,4-8,10-11,13-15,22-24,30,32,36-37,40-41,43-61H2,1-3H3,(H,66,67)(H,70,71)/p-1/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-/t62-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCC/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:000649423 slm:000649423	1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine N-(9Z,12Z,15Z-octadecatrienoyl)-1-(8Z,11Z,14Z-eicosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine NAPE (20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))