Mrv0541 05061310262D 27 28 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 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 8.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 7.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 8.6625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.6625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 7 6 1 0 0 0 0 9 4 2 0 0 0 0 9 5 1 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 11 7 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 11 2 0 0 0 0 17 8 1 0 0 0 0 18 12 1 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 24 10 1 0 0 0 0 24 15 1 0 0 0 0 25 16 1 0 0 0 0 26 11 1 0 0 0 0 26 15 1 0 0 0 0 27 21 1 0 0 0 0 27 22 2 0 0 0 0 27 23 2 0 0 0 0 27 25 1 0 0 0 0 M END > FDB017781 > foodb > OCC1OC(S\C(CCC2=CC=CC=C2)=N\OS(O)(=O)=O)C(O)C(O)C1O > InChI=1S/C15H21NO9S2/c17-8-10-12(18)13(19)14(20)15(24-10)26-11(16-25-27(21,22)23)7-6-9-4-2-1-3-5-9/h1-5,10,12-15,17-20H,6-8H2,(H,21,22,23)/b16-11+ > CKIJIGYDFNXSET-LFIBNONCSA-N > C15H21NO9S2 > 423.459 > 423.065772655 > 9 > 40.17247452398079 > 1 > 5 > 0 > 0 > {[(E)-(3-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxy}sulfonic acid > -1.19 > -1.6819127657378594 > -2.15 > 0 > 2 > -1 > 12.44764016238527 > -3.4660234835634576 > -0.22043366849541168 > 166.10999999999999 > 94.74799999999998 > 8 > 1 > 3.01e+00 g/l > [(E)-(3-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene)amino]oxysulfonic acid > 0 > FDB017781 > Gluconasturtiin $$$$