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BioLiP

PDB CCD ID: A1H03
Number of entries in BioLiP: 0
Chemical formula: C7 H14 O7
InChI: InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3-,4+,5+,6+,7-/m0/s1
InChIKey: BGWQRWREUZVRGI-HNEWTSDDSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385OC[C@H](O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 2.0.7C(C(C1C(C(C(C(O1)O)O)O)O)O)O
OpenEye OEToolkits 2.0.7C([C@@H]([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O)O
CACTVS 3.385OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Name:L-glycero-alpha-D-galacto-heptopyranose;
L-glycero-alpha-D-galacto-heptose;
L-glycero-D-galacto-heptose;
L-glycero-galacto-heptose;
L-GLYCERO-D-GALACTO-HEPTOPYRANOSE;
(3R,4S,5R,6R)-6-[(1S)-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol
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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