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BioLiP

PDB CCD ID: LPK
Number of entries in BioLiP: 1
Chemical formula: C6 H12 O6
InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m0/s1
InChIKey: BJHIKXHVCXFQLS-ZXEDONINSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(C(O)C(O)C(O)CO)CO
OpenEye OEToolkits 1.7.6C(C(C(C(C(=O)CO)O)O)O)O
CACTVS 3.385OC[C@H](O)[C@H](O)[C@H](O)C(=O)CO
CACTVS 3.385OC[CH](O)[CH](O)[CH](O)C(=O)CO
OpenEye OEToolkits 1.7.6C([C@@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O
Name:L-psicose
ZINC: ZINC000005131823
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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