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1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-N-octanoyl-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM963038

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

formula

C₆₁H₁₀₁NO₉P

charge

-1

mass

1022.72194

reference

slm:000655423

InChIKey

OMGMLYFVSVOGBX-BXRBKNSOSA-M

InChI

InChI=1S/C61H102NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-32-33-35-37-39-41-43-46-49-52-60(64)68-56-58(57-70-72(66,67)69-55-54-62-59(63)51-48-45-12-9-6-3)71-61(65)53-50-47-44-42-40-38-36-34-31-26-24-22-20-18-16-14-11-8-5-2/h15-18,21-24,27-28,30-32,34,38,40,44,47,58H,4-14,19-20,25-26,29,33,35-37,39,41-43,45-46,48-57H2,1-3H3,(H,62,63)(H,66,67)/p-1/b17-15-,18-16-,23-21-,24-22-,28-27-,32-30-,34-31-,40-38-,47-44-/t58-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000655423 slm:000655423	1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-N-octanoyl-ethanolamine N-octanoyl-1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (26:4(11Z,14Z,17Z,20Z)/22:5(4Z,7Z,10Z,13Z,16Z)/8:0)