Mrv0541 05061310262D 26 26 0 0 0 0 999 V2000 -2.1434 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -3.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.1250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 7 2 0 0 0 0 13 5 1 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 22 6 1 0 0 0 0 22 11 1 0 0 0 0 23 12 1 0 0 0 0 24 7 1 0 0 0 0 24 11 1 0 0 0 0 25 1 1 0 0 0 0 25 4 1 0 0 0 0 25 17 2 0 0 0 0 25 18 2 0 0 0 0 26 19 1 0 0 0 0 26 20 2 0 0 0 0 26 21 2 0 0 0 0 26 23 1 0 0 0 0 M END > FDB017761 > foodb > CS(=O)(=O)CCC\C(SC1OC(CO)C(O)C(O)C1O)=N/OS(O)(=O)=O > InChI=1S/C11H21NO11S3/c1-25(17,18)4-2-3-7(12-23-26(19,20)21)24-11-10(16)9(15)8(14)6(5-13)22-11/h6,8-11,13-16H,2-5H2,1H3,(H,19,20,21)/b12-7+ > OFKKQTQFWWIRBD-KPKJPENVSA-N > C11H21NO11S3 > 439.48 > 439.027672589 > 11 > 39.60230077580437 > 0 > 5 > 0 > 0 > {[(E)-(4-methanesulfonyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxy}sulfonic acid > -1.80 > -5.053849371567402 > -1.72 > 0 > 1 > -1 > 12.447671415298185 > -3.7190978039113043 > -0.5647050686739864 > 200.24999999999997 > 88.77039999999997 > 9 > 0 > 8.46e+00 g/l > [(E)-(4-methanesulfonyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid > 0 > FDB017761 > Glucocheirolin $$$$