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1-(11Z-eicosenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70029

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

formula

C₄₈H₉₄NO₈P

charge

mass

843.67171

reference

slm:000008535

InChIKey

HENMLPWKVBGCLG-USIWBXHFSA-N

InChI

InChI=1S/C48H94NO8P/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/h20,22,46H,6-19,21,23-45H2,1-5H3/b22-20-/t46-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000008535 slm:000008535	1-(11Z-eicosenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine PC(20:1(11Z)/20:0) Phosphatidylcholine (20:1(11Z)/20:0)
hmdb:HMDB0008307	PC(20:1(11Z)/20:0) (2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-(11-eicosenoyl)-2-eicosanoyl-sn-glycero-3-phosphocholine 1-eicosenoyl-2-arachidonyl-sn-glycero-3-phosphocholine GPCho(20:1/20:0) GPCho(40:1) Lecithin PC(20:1/20:0) PC(40:1) Phosphatidylcholine(20:1/20:0) Phosphatidylcholine(40:1) lecithin
lipidmaps:LMGP01011824 lipidmapsM:LMGP01011824	PC(20:1(11Z)/20:0) 1-(11Z-eicosenoyl)-2-eicosanoyl-glycero-3-phosphocholine PC 40:1 PC(20:0_20:1) PC(40:1)
hmdb:HMDB08307	secondary/obsolete/fantasy identifier