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BioLiP

PDB CCD ID: 2GS
Number of entries in BioLiP: 4
Chemical formula: C7 H14 O6
InChI: InChI=1S/C7H14O6/c1-12-6-5(10)4(9)3(2-8)13-7(6)11/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1
InChIKey: UMPNFVHHMOSNAC-PZRMXXKTSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CO[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
ACDLabs 10.04O(C)C1C(O)C(O)C(OC1O)CO
OpenEye OEToolkits 1.5.0COC1C(C(C(OC1O)CO)O)O
OpenEye OEToolkits 1.5.0CO[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O
CACTVS 3.341CO[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
Name:2-O-methyl-alpha-D-galactopyranose;
2-O-methyl-alpha-D-galactose;
2-O-methyl-D-galactose;
2-O-methyl-galactose
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).
  • 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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