Mrv0541 02241220372D 41 45 0 0 0 0 999 V2000 -3.4768 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -1.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 0.6878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2021 0.6649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5946 -0.0607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1625 -0.7634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3378 -0.7405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5550 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4193 -0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 3.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 4.0665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0908 4.5696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8534 4.2549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9621 3.4371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3083 2.9340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4170 2.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 3.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 4.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 4.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 5.3874 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 2 19 1 0 0 0 0 19 3 2 0 0 0 0 3 4 1 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 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 14 15 1 0 0 0 0 7 16 2 0 0 0 0 15 18 1 0 0 0 0 3 17 1 0 0 0 0 2 30 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 1 0 0 0 22 23 1 0 0 0 0 22 28 1 6 0 0 0 23 24 1 0 0 0 0 23 27 1 1 0 0 0 24 25 1 0 0 0 0 24 26 1 6 0 0 0 25 30 1 1 0 0 0 31 32 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 6 0 0 0 35 38 1 6 0 0 0 34 39 1 6 0 0 0 32 40 1 6 0 0 0 33 41 1 1 0 0 0 29 37 1 0 0 0 0 M END > FDB005020 > foodb > C[C@@H]1O[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(C(O)=C3)C(=O)C=C(O4)C3=CC=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1 > FKIYLTVJPDLUDL-PYXJVEIZSA-N > C27H30O14 > 578.5187 > 578.163555668 > 14 > 55.98158086444431 > 0 > 8 > 0 > 0 > 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one > -0.00 > -0.285304638666666 > -2.48 > 1 > 5 > 0 > 8.933206410180048 > 8.30546917757088 > -3.6121823516836606 > 225.05999999999995 > 135.92789999999997 > 6 > 0 > 1.91e+00 g/l > 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one > 0 > FDB005020 > Apigenin 7-(6''-O-alpha-rhamnosyl-beta-glucoside) $$$$