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BioLiP

PDB CCD ID: PUF
Number of entries in BioLiP: 3
Chemical formula: C6 H12 O5
InChI: InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5-,6+/m0/s1
InChIKey: CJJCPDZKQKUXSS-OMMKOOBNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C[CH]1O[C](O)(CO)[CH](O)[CH]1O
ACDLabs 12.01C(O)C1(C(C(O)C(O1)C)O)O
OpenEye OEToolkits 1.9.2C[C@H]1[C@@H]([C@@H]([C@](O1)(CO)O)O)O
OpenEye OEToolkits 1.9.2CC1C(C(C(O1)(CO)O)O)O
CACTVS 3.385C[C@@H]1O[C@](O)(CO)[C@@H](O)[C@H]1O
Name:6-deoxy-alpha-L-psicofuranose;
6-deoxy-alpha-L-psicose;
6-deoxy-L-psicose;
6-deoxy-psicose
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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