BioLiP

PDB

BioLiP

PDB CCD ID:

8PK

Number of entries in BioLiP:

Chemical formula:

C9 H18 O6

InChI:

InChI=1S/C9H18O6/c1-4-7(15-5(2)10)6(11)8(13-3)9(12)14-4/h4-12H,1-3H3/t4-,5+,6+,7+,8-,9+/m0/s1

InChIKey:

MOOIWRPNHMPYOB-BARZSYDPSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)OC)O)O[C@H](C)O
OpenEye OEToolkits 2.0.6	CC1C(C(C(C(O1)O)OC)O)OC(C)O
CACTVS 3.385	CO[CH]1[CH](O)O[CH](C)[CH](O[CH](C)O)[CH]1O
CACTVS 3.385	CO[C@@H]1[C@H](O)O[C@@H](C)[C@@H](O[C@H](C)O)[C@H]1O

Name:

4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucopyranose;
2-O-methyl, 4-O-Acetyl-alpha-L-fucosepyranose;
6-deoxy-4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-galactopyranose;
4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-alpha-L-fucose;
4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-L-fucose;
4-O-[(1R)-1-hydroxyethyl]-2-O-methyl-fucose

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).