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1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70203

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

formula

C₄₈H₈₀NO₈P

charge

mass

829.56216

reference

slm:000010731

InChIKey

LFGIFMIQLQXSGT-ZECZWZEJSA-N

InChI

InChI=1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,32,34,46H,6-8,10,12-13,18-19,24-25,30-31,33,35-45H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-/t46-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000010731 slm:000010731	1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine PC(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) Phosphatidylcholine (20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
hmdb:HMDB0008444	PC(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) (2-{[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine 1-Arachidonoyl-2-eicsoate 1-Arachidonoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine 1-Arachidonoyl-2-eicsoic acid Gpcho(20:4/20:4) Gpcho(20:4W6/20:4W3) Gpcho(20:4n6/20:4n3) Gpcho(40:8) Lecithin PC(20:4/20:4) PC(20:4W6/20:4W3) PC(20:4n6/20:4n3) PC(40:8) Phosphatidylcholine(20:4/20:4) Phosphatidylcholine(20:4W6/20:4W3) Phosphatidylcholine(20:4n6/20:4n3) Phosphatidylcholine(40:8) lecithin
hmdb:HMDB08444	secondary/obsolete/fantasy identifier