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1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70515

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

formula

C₅₀H₈₈NO₈P

charge

mass

861.62476

reference

slm:000011324

InChIKey

DSVRMAGYENFTLY-GDDYDVMSSA-N

InChI

InChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,25,27,30,32,48H,6-13,18-19,24,26,28-29,31,33-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,32-30-/t48-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000011324 slm:000011324	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine PC(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)) Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))
hmdb:HMDB0008637	PC(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)) (2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine 1-adrenoyl-2-eicosadienoyl-sn-glycero-3-phosphocholine GPCho(22:4/20:2) GPCho(42:6) Lecithin PC(22:4/20:2) PC(42:6) Phosphatidylcholine(22:4/20:2) Phosphatidylcholine(42:6) lecithin
lipidmaps:LMGP01012087 lipidmapsM:LMGP01012087	PC(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphocholine PC 42:6 PC(20:2_22:4) PC(42:6)
hmdb:HMDB08637	secondary/obsolete/fantasy identifier