Mrv1652303182019232D 23 24 0 0 0 0 999 V2000 9998.8937 9998.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9999.6084 9999.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.037110000.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10002.4700 9999.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10001.0371 9996.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10002.4700 9997.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.463410001.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.748310001.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.4634 9998.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9996.0330 9998.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9996.033010000.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.463410000.4796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9996.749010000.0671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9996.7490 9999.2421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9997.4634 9998.8297 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9998.1778 9999.2421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9998.177810000.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10001.0385 9999.2414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10000.3241 9998.8289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10000.3241 9998.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10001.0385 9997.5915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10001.7530 9998.0039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10001.7530 9998.8289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 12 17 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 1 1 6 0 0 0 12 7 1 1 0 0 0 13 11 1 1 0 0 0 14 10 1 1 0 0 0 15 9 1 6 0 0 0 19 2 1 6 0 0 0 18 3 1 1 0 0 0 23 4 1 6 0 0 0 22 6 1 1 0 0 0 21 5 1 1 0 0 0 M END > BMDB0000048 > bmdb > OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11+,12+/m1/s1 > DLRVVLDZNNYCBX-CQHUIXDMSA-N > C12H22O11 > 342.2965 > 342.116211546 > 11 > 45 > 31.18665169443941 > 0 > 8 > 0 > 0 > (2S,3R,4S,5S,6R)-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol > -3.00 > -4.703374863666666 > 0.17 > 0 > 2 > 0 > 12.133081366054801 > 11.248198780146973 > -2.981083422322401 > 189.52999999999997 > 68.3367 > 4 > 0 > 5.11e+02 g/l > (2S,3R,4S,5S,6R)-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol > 0 > BMDB0000048 > Melibiose > 6-(a-D-galactosido)-D-glucose; 6-(a-delta-galactosido)-delta-glucose; 6-(D-galactosido)-D-glucose; 6-(D-galactosido)-delta-glucose; 6-O-a-D-galactopyranosyl-D-Glucose; 6-O-alpha-D-galactopyranosyl-D-Glucose; 6-O-alpha-delta-galactopyranosyl-delta-Glucose; 6-O-Hexopyranosylhexose; alpha-D-Melibiose; alpha-delta-Melibiose; alpha-Melibiose; D-(+)-Melibiose; D-Melibiose; delta-(+)-Melibiose; delta-Melibiose; Melibiose; Mellibiose $$$$