Mrv0541 02241212142D 41 45 0 0 0 0 999 V2000 -3.8598 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -0.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 -0.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 1.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 0.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 -0.1179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4322 -0.9429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7177 -1.3554 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0033 -0.9429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0033 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1467 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1467 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -2.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -3.4988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0513 -3.4988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6388 -2.7844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0513 -2.0699 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8763 -2.0699 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2888 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -4.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -4.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 3 21 2 0 0 0 0 21 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 14 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 6 0 0 0 23 28 1 6 0 0 0 24 29 1 6 0 0 0 25 30 1 6 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 1 0 0 0 35 38 1 6 0 0 0 32 39 1 6 0 0 0 33 40 1 1 0 0 0 34 41 1 6 0 0 0 21 27 1 1 0 0 0 M END > FDB001698 > foodb > C[C@@H]1O[C@@H](O[C@@H]2[C@H](O)[C@H](O)[C@H](C)OC2C2=C(O)C=C3OC(=CC(=O)C3=C2O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C27H30O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19-20,22-29,31-37H,1-2H3/t8-,9-,19-,20+,22+,23+,24+,25?,26+,27-/m0/s1 > QXHHBGFIPDPRAX-KWOAECNISA-N > C27H30O14 > 578.5187 > 578.163555668 > 14 > 55.87916803487076 > 0 > 9 > 0 > 0 > 6-[(3R,4R,5S,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one > 0.81 > -0.03121280533333365 > -2.31 > 0 > 5 > -1 > 8.489449672716981 > 6.196517192384065 > -3.6121826114733837 > 236.05999999999995 > 137.33899999999997 > 4 > 0 > 2.85e+00 g/l > 6-[(3R,4R,5S,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one > 0 > FDB001698 > 2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin $$$$