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

Properties

Image

Occurences in reactions

MNX_ID

MNXM70340

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

formula

C₄₅H₉₀NO₈P

charge

mass

804.171801

reference

slm:000012807

InChIKey

AAQYYLOZSPSSEX-VZUYHUTRSA-N

InChI

InChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000012807 slm:000012807	1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine PC(22:0/15:0) Phosphatidylcholine (22:0/15:0)
hmdb:HMDB0008527	PC(22:0/15:0) (2-{[(2R)-3-(docosanoyloxy)-2-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-behenoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine 1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine GPCho(22:0/15:0) GPCho(37:0) Lecithin PC(37:0) Phosphatidylcholine(22:0/15:0) Phosphatidylcholine(37:0) lecithin
lipidmaps:LMGP01011981 lipidmapsM:LMGP01011981	PC(22:0/15:0) 1-docosanoyl-2-pentadecanoyl-glycero-3-phosphocholine PC(15:0_22:0) PC(37:0)
hmdb:HMDB08527	secondary/obsolete/fantasy identifier