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BioLiP Library

PDB CCD ID: 66O
Number of entries in BioLiP: 0
Chemical formula: C6 H12 O5
InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4-,5-,6+/m0/s1
InChIKey: SHZGCJCMOBCMKK-BYIBVSMXSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
ACDLabs 12.01C1(C(C(C(O)C(C)O1)O)O)O
OpenEye OEToolkits 2.0.4CC1C(C(C(C(O1)O)O)O)O
OpenEye OEToolkits 2.0.4C[C@H]1[C@H](C([C@@H]([C@@H](O1)O)O)O)O
CACTVS 3.385C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Name:alpha-L-6-dexoy-gulopyranose;
alpha-L-6-dexoy-gulose;
L-6-dexoy-gulose;
6-dexoy-gulose;
alpha-L-Fucopyranose;
6-deoxy-alpha-L-gulopyranose
ZINC: ZINC000003870036
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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