PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM70191

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

formula

C₄₆H₈₂NO₈P

charge

mass

808.118981

reference

chebi:88877

InChIKey

PJAVLQZDHFXHPI-IHBLHBMHSA-N

InChI

InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-26,30,32,44H,6-13,15,17-19,23,27-29,31,33-43H2,1-5H3/b16-14-,22-20-,24-21-,26-25-,32-30-/t44-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCC(=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
CHEBI:88877 chebi:88877	PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) (2-{[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-Arachidonoyl-2-oleoyl-sn-glycero-3-phosphocholine GPCho(20:4/18:1) GPCho(20:4n6/18:1n9) GPCho(20:4w6/18:1w9) GPCho(38:5) Lecithin PC aa C38:5 PC(20:4/18:1) PC(20:4n6/18:1n9) PC(20:4w6/18:1w9) PC(38:5) Phosphatidylcholine(20:4/18:1) Phosphatidylcholine(20:4n6/18:1n9) Phosphatidylcholine(20:4w6/18:1w9) Phosphatidylcholine(38:5)
SLM:000010740 slm:000010740	1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) Phosphatidylcholine (20:4(5Z,8Z,11Z,14Z)/18:1(9Z))
hmdb:HMDB0008433	PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) (2-{[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine 1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphocholine GPCho(20:4/18:1) GPCho(38:5) Lecithin PC(20:4/18:1) PC(38:5) Phosphatidylcholine(20:4/18:1) Phosphatidylcholine(38:5) lecithin
lipidmaps:LMGP01011908 lipidmapsM:LMGP01011908	PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphocholine PC(18:1_20:4) PC(38:5)
hmdb:HMDB08433	secondary/obsolete/fantasy identifier