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BioLiP

PDB CCD ID: LFR
Number of entries in BioLiP: 3
Chemical formula: C6 H12 O6
InChI: InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1
InChIKey: RFSUNEUAIZKAJO-AZGQCCRYSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04OC1C(O)C(OC1(O)CO)CO
CACTVS 3.341OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0C(C1C(C(C(O1)(CO)O)O)O)O
CACTVS 3.341OC[C@@H]1O[C@@](O)(CO)[C@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0C([C@H]1[C@@H]([C@H]([C@@](O1)(CO)O)O)O)O
Name:beta-L-fructofuranose;
beta-L-fructose;
L-fructose;
fructose;
BETA-L-FRUCTO-FURANOSE
DrugBank: DB04173
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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