PDB CCD ID: | KO2 | ||||||||||||
Number of entries in BioLiP: | 11 | ||||||||||||
Chemical formula: | C11 H18 O9 | ||||||||||||
InChI: | InChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1 | ||||||||||||
InChIKey: | MJWRJGHIYDIAQR-RUEXUQCSSA-N | ||||||||||||
SMILES: |
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Name: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid; prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid; prop-2-en-1-yl D-glycero-D-talo-oct-2-ulosidonic acid; prop-2-en-1-yl D-glycero-talo-oct-2-ulosidonic acid | ||||||||||||
ZINC: | ZINC000058638803 |