1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70530

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

formula

C₅₄H₁₀₀NO₈P

charge

mass

922.347501

reference

slm:000011391

InChIKey

SSOYIZGLVBAOME-BXUYFRJASA-N

InChI

InChI=1S/C54H100NO8P/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/h15,17,21,23,28,30,34,36,52H,6-14,16,18-20,22,24-27,29,31-33,35,37-51H2,1-5H3/b17-15-,23-21-,30-28-,36-34-/t52-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC\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
SLM:000011391 slm:000011391	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine PC(22:4(7Z,10Z,13Z,16Z)/24:0) Phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/24:0)
hmdb:HMDB0008650	PC(22:4(7Z,10Z,13Z,16Z)/24:0) (2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine 1-adrenoyl-2-lignoceroyl-sn-glycero-3-phosphocholine GPCho(22:4/24:0) GPCho(46:4) Lecithin PC(22:4/24:0) PC(46:4) Phosphatidylcholine(22:4/24:0) Phosphatidylcholine(46:4) lecithin
hmdb:HMDB08650	secondary/obsolete/fantasy identifier