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1-(8Z,11Z,14Z-eicosatrienoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-N-hexanoyl-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM957549

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

formula

C₆₉H₁₁₉NO₉P

charge

-1

mass

1136.86279

reference

slm:000649934

InChIKey

UVLDITPUJZEXOE-HMZLIQIBSA-M

InChI

InChI=1S/C69H120NO9P/c1-4-7-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-58-61-69(73)79-66(65-78-80(74,75)77-63-62-70-67(71)59-56-9-6-3)64-76-68(72)60-57-54-52-50-48-46-44-42-23-21-19-17-15-13-11-8-5-2/h14-17,20-23,25-26,28-29,31-32,44,46,66H,4-13,18-19,24,27,30,33-43,45,47-65H2,1-3H3,(H,70,71)(H,74,75)/p-1/b16-14-,17-15-,22-20-,23-21-,26-25-,29-28-,32-31-,46-44-/t66-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000649934 slm:000649934	1-(8Z,11Z,14Z-eicosatrienoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-N-hexanoyl-ethanolamine N-hexanoyl-1-(8Z,11Z,14Z-eicosatrienoyl)-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (20:3(8Z,11Z,14Z)/38:5(20Z,23Z,26Z,29Z,32Z)/6:0)