1-docosanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70377

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

formula

C₅₄H₁₀₈NO₈P

charge

mass

930.411021

reference

slm:000012809

InChIKey

ABHIRZHSFSONTD-OIVUAWODSA-N

InChI

InChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h52H,6-51H2,1-5H3/t52-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)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:000012809 slm:000012809	1-docosanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine PC(22:0/24:0) Phosphatidylcholine (22:0/24:0)
hmdb:HMDB0008552	PC(22:0/24:0) (2-{[(2R)-3-(docosanoyloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-behenoyl-2-lignoceroyl-sn-glycero-3-phosphocholine 1-docosanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine GPCho(22:0/24:0) GPCho(46:0) Lecithin PC(46:0) Phosphatidylcholine(22:0/24:0) Phosphatidylcholine(46:0) lecithin
hmdb:HMDB08552	secondary/obsolete/fantasy identifier