1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM71430

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

formula

C₄₁H₇₂NO₈P

charge

mass

737.986081

reference

slm:000035668

InChIKey

KHLRCNXJXSYNCK-ZIEHFRHMSA-N

InChI

InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,39H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-,28-26-/t39-/m1/s1

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000035668 slm:000035668	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) Phosphatidylethanolamine (16:0/20:5(5Z,8Z,11Z,14Z,17Z))
hmdb:HMDB0008939	PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxy]phosphinic acid 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine GPEtn(16:0/20:5) GPEtn(36:5) PE(16:0/20:5) PE(36:5) PPP Phophatidylethanolamine(16:0/20:5) Phophatidylethanolamine(36:5)
lipidmaps:LMGP02011221 lipidmapsM:LMGP02011221	PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine PE(16:0_20:5) PE(36:5)
hmdb:HMDB08939	secondary/obsolete/fantasy identifier