BioLiP

PDB

BioLiP

PDB CCD ID:

LYY

Number of entries in BioLiP:

Chemical formula:

C5 H10 O4

InChI:

InChI=1S/C5H10O4/c6-3-1-9-2-4(7)5(3)8/h3-8H,1-2H2/t3-,4-/m1/s1

InChIKey:

QXAMTEJJAZOINB-QWWZWVQMSA-N

SMILES:

Software	SMILES
CACTVS 3.341	O[C@@H]1COC[C@@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0	C1[C@H](C([C@@H](CO1)O)O)O
CACTVS 3.341	O[CH]1COC[CH](O)[CH]1O
ACDLabs 10.04	OC1COCC(O)C1O
OpenEye OEToolkits 1.5.0	C1C(C(C(CO1)O)O)O

Name:

1,5-anhydro-D-arabinitol

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).