Lipid structure

ZQ7

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

Details

Molecular weight: 742.994 / Molecular formula: C39H77F2O8P

Image of the 2D molecular structure ZQ7

Isoforms

ZQ7 is a ligand in structures of these isoforms.

CD1a	CD1b	CD1c	CD1d
0	0	1	0

Lipid role

ZQ7 is an antigenic lipid in 1 structure.

Structures containing ZQ7

PDB code	Isoform	Antigenic lipid	Spacer lipid(s)	Receptors	Resolution
7MXH	CD1c	ZQ7 / C39H77F2O8P	ZP7		2.1Å

Machine readable representations for ZQ7

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(F)(F)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChi Key: WLSJJMZOYIFPGE-ICHHDKBFSA-N

InChi: InChI=1S/C39H77F2O8P/c1-7-8-9-10-11-17-29(2)18-12-19-30(3)20-13-21-31(4)22-14-23-32(5)24-15-25-33(6)26-16-27-48-50(46,47)39(40,41)38-37(45)36(44)35(43)34(28-42)49-38/h29-38,42-45H,7-28H2,1-6H3,(H,46,47)/t29-,30-,31-,32-,33-,34+,35+,36-,37-,38+/m0/s1