Feedback

1-butanoyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM344064

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

formula

C₃₅H₅₈NO₈P

charge

mass

651.39

reference

slm:000035046

InChIKey

FVPDOIHWNDIVAJ-HQHSNHHNSA-N

InChI

InChI=1S/C35H58NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-35(38)44-33(31-41-34(37)27-4-2)32-43-45(39,40)42-30-29-36/h5-6,8-9,11-12,14-15,17-18,20-21,33H,3-4,7,10,13,16,19,22-32,36H2,1-2H3,(H,39,40)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000035046 slm:000035046	1-butanoyl-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine PE(4:0/26:6(8Z,11Z,14Z,17Z,20Z,23Z)) Phosphatidylethanolamine (4:0/26:6(8Z,11Z,14Z,17Z,20Z,23Z))