Lipid structure
CUY
Tetracosyl octadecanoate
Details
Molecular weight: 621.115 / Molecular formula: C42H84O2
Isoforms
CUY is a ligand in structures of these isoforms.
CD1a |
CD1b |
CD1c |
CD1d |
|---|---|---|---|
| 0 | 9 | 0 | 0 |
Lipid role
CUY is a spacer lipid in 9 structures.
Structures containing CUY
PDB code |
Isoform |
Antigenic lipid |
Spacer lipid(s) |
Receptors |
Resolution |
|---|---|---|---|---|---|
| 8GLG | CD1b | L9Q / C41H80NO8P | CUY | 1.6Å | |
| 8GLE | CD1b | SGF / C24H47NO10S | CUY | 1.9Å | |
| 8DV4 | CD1b | PIE / C43H80O13P | CUY | αβ TCR | 2.4Å |
| 6D64 | CD1b | POV / C42H82NO8P | CUY | 1.7Å | |
| 6CUG | CD1b | POV / C42H82NO8P | CUY | αβ TCR | 2.4Å |
| 5WL1 | CD1b | D3D / C40H77O10P | CUY | 1.4Å | |
| 5WKI | CD1b | D3D / C40H77O10P | CUY | αβ TCR | 2.8Å |
| 5WKG | CD1b | D21 / C37H71O8P | CUY | 2.1Å | |
| 5WKE | CD1b | P50 / C40H76NO9P | CUY | 1.7Å |
Machine readable representations for CUY
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
InChi Key: JKKQRJTZBKHHOI-UHFFFAOYSA-N
InChi: InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3