1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM70556

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

formula

C₅₂H₉₄NO₈P

charge

mass

892.278461

reference

slm:000010587

InChIKey

APSWRVQCKCQLIH-YDSAGDASSA-N

InChI

InChI=1S/C52H94NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,26,28,32,34,38,40,50H,6-13,15,17-19,21,23-25,27,29-31,33,35-37,39,41-49H2,1-5H3/b16-14-,22-20-,28-26-,34-32-,40-38-/t50-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\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:000010587 slm:000010587	1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:0) Phosphatidylcholine (22:5(4Z,7Z,10Z,13Z,16Z)/22:0)
hmdb:HMDB0008676	PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:0) (2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(docosanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine 1-Docosapentaenoyl-2-behenoyl-sn-glycero-3-phosphocholine 1-Osbondoyl-2-behenoyl-sn-glycero-3-phosphocholine Lecithin PC(22:5/22:0) PC(22:5W6/22:0) PC(22:5n6/22:0) PC(44:5) Phosphatidylcholine(22:5/22:0) Phosphatidylcholine(22:5W6/22:0) Phosphatidylcholine(22:5n6/22:0) Phosphatidylcholine(44:5) gpcho(22:5/22:0) gpcho(22:5W6/22:0) gpcho(22:5n6/22:0) gpcho(44:5)
hmdb:HMDB08676	secondary/obsolete/fantasy identifier