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

Properties

Image

Occurences in reactions

MNX_ID

MNXM70035

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

formula

C₄₈H₈₆NO₈P

charge

mass

836.172141

reference

slm:000008519

InChIKey

SFSJJONFWFZOGW-UBCJTPMWSA-N

InChI

InChI=1S/C48H86NO8P/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/h9,11,15,17,20-23,27,29,46H,6-8,10,12-14,16,18-19,24-26,28,30-45H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t46-/m1/s1

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000008519 slm:000008519	1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine PC(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)) Phosphatidylcholine (20:1(11Z)/20:4(8Z,11Z,14Z,17Z))
hmdb:HMDB0008313	PC(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)) (2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium 1-(11-eicosenoyl)-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine 1-eicosenoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine GPCho(20:1/20:4) GPCho(40:5) Lecithin PC(20:1/20:4) PC(40:5) Phosphatidylcholine(20:1/20:4) Phosphatidylcholine(40:5) lecithin
lipidmaps:LMGP01012188 lipidmapsM:LMGP01012188	PC(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)) 1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine PC(20:1_20:4) PC(40:5)
hmdb:HMDB08313	secondary/obsolete/fantasy identifier