BioLiP

PDB

BioLiP

PDB CCD ID:

RAE

Number of entries in BioLiP:

Chemical formula:

C6 H12 O4

InChI:

InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1

InChIKey:

FDWRIIDFYSUTDP-AZGQCCRYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	OC1C(OC(O)CC1O)C
CACTVS 3.370	C[CH]1O[CH](O)C[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6	C[C@H]1[C@@H]([C@H](C[C@@H](O1)O)O)O
CACTVS 3.370	C[C@@H]1O[C@@H](O)C[C@H](O)[C@H]1O
OpenEye OEToolkits 1.7.6	CC1C(C(CC(O1)O)O)O

Name:

alpha-L-Olivopyranose;
alpha-L-Olivose;
2,6-dideoxy-alpha-L-arabino-hexopyranose;
2,6-dideoxy-alpha-L-glucopyranose;
2,6-dideoxy-alpha-L-mannopyranose;
2-deoxy-alpha-L-quinovopyranose;
2-deoxy-alpha-L-rhamnoopyranose;
L-Olivose;
Olivose;
2-DEOXY-ALPHA-RHAMNOSE

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).