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

Properties

Image

Occurences in reactions

MNX_ID

MNXM70367

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

formula

C₅₀H₉₀NO₈P

charge

mass

863.64041

reference

slm:000012770

InChIKey

OOXNKNWJYSZSBM-WECTVZTJSA-N

InChI

InChI=1S/C50H90NO8P/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/h9,11,15,17,21,23,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,24-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,31-29-,37-35-/t48-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)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:000012770 slm:000012770	1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine PC(22:0/20:5(5Z,8Z,11Z,14Z,17Z)) Phosphatidylcholine (22:0/20:5(5Z,8Z,11Z,14Z,17Z))
hmdb:HMDB0008544	PC(22:0/20:5(5Z,8Z,11Z,14Z,17Z)) (2-{[(2R)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-Behenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine 1-Docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine GPCho(22:0/20:5) GPCho(42:5) Lecithin PC(22:0/20:5) PC(42:5) Phosphatidylcholine(22:0/20:5) Phosphatidylcholine(42:5) lecithin
lipidmaps:LMGP01011998 lipidmapsM:LMGP01011998	PC(22:0/20:5(5Z,8Z,11Z,14Z,17Z)) 1-docosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine PC 42:5 PC(20:5_22:0) PC(42:5)
hmdb:HMDB08544	secondary/obsolete/fantasy identifier