Lipid structure

6F8

3-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol

Details

Molecular weight: 316.478 / Molecular formula: C21H32O2

Image of the 2D molecular structure 6F8

Isoforms
6F8 is a ligand in structures of these isoforms.
CD1a
CD1b
CD1c
CD1d
1 0 0 0
Lipid role

6F8 is an antigenic lipid in 1 structure.

Structures containing 6F8
PDB code
Isoform
Antigenic lipid
Spacer lipid(s)
Receptors
Resolution
5J1A CD1a 6F8 / C21H32O2 1.9Å
Machine readable representations for 6F8

SMILES: CCC\C=C/C\C=C/CCCCCCCc1cccc(O)c1O

InChi Key: RMTXUPIIESNLPW-UTOQUPLUSA-N

InChi: InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-