Mrv0541 02241218562D 43 47 0 0 0 0 999 V2000 -4.2866 -0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.1848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5730 -1.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -0.3598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7144 0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8580 -0.3598 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5716 0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -1.1848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1443 -1.5973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1443 -2.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 2.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 2.5278 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.4279 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -1.1848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7143 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -2.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8580 -1.1848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5716 -1.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 3.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -1.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 1 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 6 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 6 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 1 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 1 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 21 42 1 6 0 0 0 18 17 1 1 0 0 0 35 43 1 6 0 0 0 M CHG 1 25 1 M END > FDB002597 > foodb > OC[C@H]1O[C@@H](OC2=CC3=C(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)[C@H]4O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32)/p+1/t17?,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1 > RDFLLVCQYHQOBU-QZTFBGFRSA-O > C27H31O16 > 611.5254 > 611.161209944 > 15 > 58.34539924682912 > 0 > 11 > 1 > 0 > 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium > -0.18 > -2.2763 > -2.68 > 1 > 5 > 0 > 7.9915186352882115 > 6.648193800752229 > -3.6483954110345156 > 272.59 > 148.40190000000004 > 7 > 0 > 1.34e+00 g/l > 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium > 0 > FDB002597 > Cyanidin 3,5-diglucoside $$$$