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1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phosphate

Properties

Image

Occurences in reactions

MNX_ID

MNXM67228

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

formula

C₄₆H₈₁O₈P

charge

-2

mass

792.568

reference

slm:000024394

InChIKey

VIHKLDQQEDQRCM-OZZDKLEZSA-L

InChI

InChI=1S/C46H83O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,44H,3-10,12,14-16,18,20-22,24,26-27,29,31-43H2,1-2H3,(H2,49,50,51)/p-2/b13-11-,19-17-,25-23-,30-28-/t44-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000024394 slm:000024394	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-sn-glycero-3-phosphate PA(22:4(7Z,10Z,13Z,16Z)/21:0) Phosphatidate (22:4(7Z,10Z,13Z,16Z)/21:0)
lipidmaps:LMGP10010811 lipidmapsM:LMGP10010811	PA(22:4(7Z,10Z,13Z,16Z)/21:0) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphate PA 43:4 PA(21:0_22:4) PA(43:4)