BioLiP

PDB

BioLiP

PDB CCD ID:

PUF

Number of entries in BioLiP:

Chemical formula:

C6 H12 O5

InChI:

InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5-,6+/m0/s1

InChIKey:

CJJCPDZKQKUXSS-OMMKOOBNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	C[CH]1O[C](O)(CO)[CH](O)[CH]1O
ACDLabs 12.01	C(O)C1(C(C(O)C(O1)C)O)O
OpenEye OEToolkits 1.9.2	C[C@H]1[C@@H]([C@@H]([C@](O1)(CO)O)O)O
OpenEye OEToolkits 1.9.2	CC1C(C(C(O1)(CO)O)O)O
CACTVS 3.385	C[C@@H]1O[C@](O)(CO)[C@@H](O)[C@H]1O

Name:

6-deoxy-alpha-L-psicofuranose;
6-deoxy-alpha-L-psicose;
6-deoxy-L-psicose;
6-deoxy-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).