SEQ2FUN

BioLiP

PDB CCD ID: J0M
Number of entries in BioLiP: 3
Chemical formula: C6 H12 O7
InChI: InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m1/s1
InChIKey: RGHNJXZEOKUKBD-MGCNEYSASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6C(C(C(C(C(C(=O)O)O)O)O)O)O
CACTVS 3.385OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(O)=O
CACTVS 3.385OC[CH](O)[CH](O)[CH](O)[CH](O)C(O)=O
OpenEye OEToolkits 2.0.6C([C@H]([C@@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
ACDLabs 12.01C(C(C(C(CO)O)O)O)(O)C(O)=O
Name:D-galactonic acid;
D-galactonate
ZINC: ZINC000005131976
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).