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BioLiP Library

PDB CCD ID: DGM
Number of entries in BioLiP: 0
Chemical formula: C6 H11 O5
InChI: InChI=1/C6H11O5/c7-1-4-6(10)5(9)3(8)2-11-4/h2-10H,1H2/q+1/t3-,4+,5+,6+/m0/s1
InChIKey: UENHGZXMWVWJGF-SLPGGIOYBF
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0[CH+]1C(C(C(C(O1)CO)O)O)O
CACTVS 3.341OC[CH]1O[CH+][CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0[CH+]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
ACDLabs 10.04OC1C(O)C(O)[CH+]OC1CO
CACTVS 3.341OC[C@H]1O[CH+][C@H](O)[C@@H](O)[C@@H]1O
Name:D-GLUCOPYRANOSYLIUM
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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