BioLiP

PDB

BioLiP

PDB CCD ID:

SF6

Number of entries in BioLiP:

Chemical formula:

C6 H12 O6

InChI:

InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5-,6+/m0/s1

InChIKey:

RFSUNEUAIZKAJO-OMMKOOBNSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	C([C@H]1[C@@H]([C@@H]([C@](O1)(CO)O)O)O)O
ACDLabs 12.01	OC1C(O)C(OC1(O)CO)CO
CACTVS 3.385	OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6	C(C1C(C(C(O1)(CO)O)O)O)O
CACTVS 3.385	OC[C@@H]1O[C@](O)(CO)[C@@H](O)[C@H]1O

Name:

alpha-L-psicofuranose;
alpha-L-psicose;
L-psicose;
psicose

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).