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BioLiP Library

PDB CCD ID: 83Y
Number of entries in BioLiP: 10
Chemical formula: C6 H12 O8 S
InChI: InChI=1S/C6H12O8S/c1-2-3(7)5(14-15(10,11)12)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4+,5+,6+/m0/s1
InChIKey: PHTKRPBOKDCSPW-HGVZOGFYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6CC1C(C(C(C(O1)O)O)OS(=O)(=O)O)O
ACDLabs 12.01C1(OC(C(C(C1O)OS(=O)(=O)O)O)C)O
OpenEye OEToolkits 2.0.6C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)OS(=O)(=O)O)O
CACTVS 3.385C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O[S](O)(=O)=O)[C@H]1O
CACTVS 3.385C[CH]1O[CH](O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1O
Name:3-O-sulfo-alpha-L-rhamnopyranose;
6-deoxy-3-O-sulfo-alpha-L-mannopyranose;
L-rhamnose-3-sulphate;
3-O-sulfo-alpha-L-rhamnose;
3-O-sulfo-L-rhamnose;
3-O-sulfo-rhamnose
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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