PDB CCD ID: | AAL | ||||||||||||
Number of entries in BioLiP: | 40 | ||||||||||||
Chemical formula: | C6 H10 O5 | ||||||||||||
InChI: | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 | ||||||||||||
InChIKey: | DCQFFOLNJVGHLW-DSOBHZJASA-N | ||||||||||||
SMILES: |
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Name: | 3,6-anhydro-alpha-L-galactopyranose; 3,6-ANHYDRO-L-GALACTOSE; 3,6-anhydro-alpha-L-galactose; 3,6-anhydro-galactose | ||||||||||||
ZINC: | ZINC000005851684 |