Mrv0541 02241212252D 47 51 0 0 0 0 999 V2000 -4.6848 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 1.4438 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.2559 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1138 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -2.2687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8269 -2.6813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1125 -2.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1125 -1.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8270 -1.0313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8270 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9684 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 -5.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9684 -5.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2059 -4.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 -4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -4.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 7 6 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 15 19 1 0 0 0 0 9 30 1 0 0 0 0 4 20 1 0 0 0 0 2 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 1 0 0 0 27 26 1 0 0 0 0 26 33 1 6 0 0 0 27 28 1 0 0 0 0 27 34 1 1 0 0 0 28 29 1 0 0 0 0 28 31 1 6 0 0 0 29 30 1 1 0 0 0 32 46 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 38 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 M CHG 1 7 1 M END > NP0045658 > NP-MRD > COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](COC(=O)\C=C\C3=CC(O)=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]1O)C(O)=CC(O)=C2 > InChI=1S/C32H30O15/c1-42-22-8-15(9-23(43-2)27(22)38)31-24(12-17-19(35)10-16(33)11-21(17)45-31)46-32-30(41)29(40)28(39)25(47-32)13-44-26(37)6-4-14-3-5-18(34)20(36)7-14/h3-12,25,28-30,32,39-41H,13H2,1-2H3,(H4-,33,34,35,36,37,38)/p+1/t25-,28-,29+,30-,32-/m1/s1 > LIEHUFTYLLDHTI-KWNZYCHBSA-O > C32H31O15 > 655.5795 > 655.166295322 > 13 > 64.97854707427916 > 0 > 8 > 1 > 0 > 3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium > 3.31 > 3.2952999999999983 > -4.09 > 1 > 5 > 0 > 7.414881718998318 > 6.382279734884168 > -3.64911035489539 > 238.19999999999996 > 170.7325 > 10 > 0 > 5.61e-02 g/l > 3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium > 0 > NP0045658 > Malvidin 3-(6''-p-caffeyglucoside) $$$$