1-O-octadecyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70890

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

formula

C₅₀H₁₀₂NO₇P

charge

mass

860.321181

reference

slm:000028338

InChIKey

ZJMRQFZKFMJBAX-ANFMRNGASA-N

InChI

InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)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:000028338 slm:000028338	1-O-octadecyl-2-tetracosanoyl-sn-glycero-3-phosphocholine 1-octadecyl-2-tetracosanoyl-sn-glycero-3-phosphocholine PC(O-18:0/24:0) Phosphatidylcholine (O-18:0/24:0)
hmdb:HMDB0013423	PC(o-18:0/24:0) 1-Stearyl-2-lignoceroyl-sn-glycero-3-phosphocholine 1-octadecanyl-2-tetracosanoyl-sn-glycero-3-phosphocholine Lecithin PC Ae C42:0 PC(18:0/24:0) PC(42:0) PC(O-42:0) Phosphatidylcholine(18:0/24:0) Phosphatidylcholine(42:0) gpcho(18:0/24:0) gpcho(42:0) trimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
hmdb:HMDB13423	secondary/obsolete/fantasy identifier