1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70517

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

formula

C₅₀H₈₆NO₈P

charge

mass

860.193541

reference

slm:000011364

InChIKey

IHBGQJRSQZXBRL-VXGNBSKLSA-N

InChI

InChI=1S/C50H86NO8P/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/h14-17,20-23,25,27,29-32,48H,6-13,18-19,24,26,28,33-47H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,27-25-,31-29-,32-30-/t48-/m1/s1

SMILES

CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@H](COC(=O)CCCCC\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:000011364 slm:000011364	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z))
hmdb:HMDB0008639	PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) (2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine 1-adrenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphocholine GPCho(22:4/20:3) GPCho(42:7) Lecithin PC(22:4/20:3) PC(42:7) Phosphatidylcholine(22:4/20:3) Phosphatidylcholine(42:7) lecithin
lipidmaps:LMGP01012088 lipidmapsM:LMGP01012088	PC(22:4(7Z,10Z,13Z,16Z)/20:3(8Z,11Z,14Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine PC(20:3_22:4) PC(42:7)
hmdb:HMDB08639	secondary/obsolete/fantasy identifier