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1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-N-octadecanoyl-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM966403

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

formula

C₇₅H₁₃₃NO₉P

charge

-1

mass

1222.97235

reference

slm:000658788

InChIKey

BCOLMNKTCJTQEC-SVSXPHCMSA-M

InChI

InChI=1S/C75H134NO9P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-66-74(78)82-70-72(85-75(79)67-64-61-58-55-52-49-46-42-29-26-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3/h16-17,19-20,25-26,28-29,31-32,34-35,46,49,72H,4-15,18,21-24,27,30,33,36-45,47-48,50-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b19-16-,20-17-,28-25-,29-26-,32-31-,35-34-,49-46-/t72-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCC/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:000658788 slm:000658788	1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-N-octadecanoyl-ethanolamine N-octadecanoyl-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine NAPE (32:4(17Z,20Z,23Z,26Z)/20:3(8Z,11Z,14Z)/18:0)