Lipid structure

ZQ4

2,6-anhydro-1-deoxy-1-[(s)-hydroxy{[(4r,8s,12r,16r,20s)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl]-d-glycero-d-galacto-heptitol

Details

Molecular weight: 707.014 / Molecular formula: C39H79O8P

Image of the 2D molecular structure ZQ4

Isoforms

ZQ4 is a ligand in structures of these isoforms.

CD1a	CD1b	CD1c	CD1d
0	0	1	0

Lipid role

ZQ4 is an antigenic lipid in 1 structure.

Structures containing ZQ4

PDB code	Isoform	Antigenic lipid	Spacer lipid(s)	Receptors	Resolution
7MXF	CD1c	ZQ4 / C39H79O8P	ZP7		2.0Å

Machine readable representations for ZQ4

SMILES: CCCCCCC[C@H](C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@H](C)CCC[C@@H](C)CCCO[P](O)(=O)C[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChi Key: LLTWLOYZJCWIOT-JWDSMAJRSA-N

InChi: InChI=1S/C39H79O8P/c1-7-8-9-10-11-17-30(2)18-12-19-31(3)20-13-21-32(4)22-14-23-33(5)24-15-25-34(6)26-16-27-46-48(44,45)29-36-38(42)39(43)37(41)35(28-40)47-36/h30-43H,7-29H2,1-6H3,(H,44,45)/t30-,31+,32+,33-,34+,35+,36-,37+,38+,39-/m0/s1