BioLiP

PDB

BioLiP

PDB CCD ID:

A1H1B

Number of entries in BioLiP:

Chemical formula:

C7 H14 O7

InChI:

InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3+,4-,5-,6-,7-/m1/s1

InChIKey:

BGWQRWREUZVRGI-IPQSZEQASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(C(C1C(C(C(C(O1)O)O)O)O)O)O
OpenEye OEToolkits 2.0.7	C([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O)O
CACTVS 3.385	OC[C@@H](O)[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
CACTVS 3.385	OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O

Name:

D-glycero-beta-D-galacto-heptopyranose;
D-glycero-beta-D-galacto-heptose;
D-glycero-D-galacto-heptose;
D-glycero-galacto-heptose;
D-GLYCERO-D-GALACTO-HEPTOPYRANOSE;
(2R,3R,4S,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol

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).