Mrv0541 02241221212D 47 50 0 0 1 0 999 V2000 -4.2868 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7576 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.8579 -1.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.1299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 1.9549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 2.3674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 1.9549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 1.1299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 0.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.7174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 1.1299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 1.9549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 2.3674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 1.9549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 1.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 12 21 1 0 0 0 0 18 22 1 0 0 0 0 16 23 1 0 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 24 29 1 0 0 0 0 28 30 1 1 0 0 0 30 31 1 0 0 0 0 27 32 1 6 0 0 0 26 33 1 1 0 0 0 25 34 1 6 0 0 0 13 35 1 0 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 36 41 1 0 0 0 0 40 42 1 1 0 0 0 42 43 1 0 0 0 0 39 44 1 6 0 0 0 38 45 1 1 0 0 0 37 46 1 6 0 0 0 M CHG 2 21 1 47 -1 M END > FDB006531 > foodb > [Cl-].COC1=CC(=CC(OC)=C1O)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=CC2=[O+]1 > InChI=1S/C29H34O17.ClH/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28;/h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33);1H/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-;/m1./s1 > RHKJIVJBQJXLBY-FTIBDFQESA-N > C29H35ClO17 > 691.031 > 690.156277401 > 16 > 63.201536849126 > 0 > 10 > 0 > 0 > 7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,5-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1λ⁴-chromen-1-ylium chloride > -0.01 > -2.497300000000001 > -2.88 > 1 > 5 > 0 > 7.875495921955045 > 6.642099450990851 > -3.6483953504161706 > 270.81999999999994 > 159.3474 > 9 > 0 > 9.20e-01 g/l > malvin chloride > 0 > FDB006531 > Malvidin 3,5-diglucoside $$$$