Lipid structure

6UL

Tetracosyl palmitate

Details

Molecular weight: 593.062 / Molecular formula: C40H80O2

Image of the 2D molecular structure 6UL

Isoforms
6UL is a ligand in structures of these isoforms.
CD1a
CD1b
CD1c
CD1d
0 5 0 0
Lipid role

6UL is a spacer lipid in 5 structures.

Structures containing 6UL
PDB code
Isoform
Antigenic lipid
Spacer lipid(s)
Receptors
Resolution
8GLF CD1b 3LY / C39H80N2O6P 6UL 2.0Å
8DV3 CD1b PIE / C43H80O13P 6UL 1.9Å
5L2K CD1b 70E / C42H82O8 6UL αβ TCR 3.2Å
5L2J CD1b 70E / C42H82O8 6UL 1.6Å
2H26 CD1b 6PL / C42H85NO8P 6UL 1.8Å
Machine readable representations for 6UL

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

InChi Key: KKTAIMZGSAQXRE-UHFFFAOYSA-N

InChi: InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h3-39H2,1-2H3