Mrv1909 10091922132D 38 32 0 0 0 0 999 V2000 2.8681 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -0.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 0.9167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3173 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 -1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.9167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -1.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 0.2095 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 6 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 6 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 3 12 -1 29 -1 38 2 M END > DBSALT002891 > drugbank > O.O.O.[Zn++].[H]C(O)(CO)C([H])(O)C([H])(O)C([H])(O)C([O-])=O.[H]C(O)(CO)C([H])(O)C([H])(O)C([H])(O)C([O-])=O > InChI=1S/2C6H12O7.3H2O.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;/h2*2-5,7-11H,1H2,(H,12,13);3*1H2;/q;;;;;+2/p-2/t2*2-,3-,4+,5-;;;;/m11..../s1 > ZPQPBMFYUZNVPE-BMDZSJGYSA-L > C12H28O17Zn > 509.72 > 508.061791 > 7 > 58 > 16.54677327792976 > 1 > 5 > 0 > 0 > zinc(2+) bis(2,3,4,5,6-pentahydroxyhexanoate) trihydrate > -1.95 > -3.4097443106666665 > -1.06 > 0 > 0 > -1 > 12.593710458724514 > 3.3882055743218547 > -2.974220927705365 > 141.28 > 49.10809999999999 > 10 > 0 > 4.00e+01 g/l > 3-methyl-[1,2,4]triazino[3,4-a]phthalazin-4-one > 0 > DBSALT002891 > Zinc gluconate trihydrate > DB11248 > Zinc gluconate > 12389-19-4 > F2F0XU34WQ $$$$