Mrv0541 02241214592D 43 47 0 0 0 0 999 V2000 -7.1203 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 -2.4290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.8347 -3.2540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1202 -3.6664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4058 -3.2539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4058 -2.4289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6913 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6912 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1201 -4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5491 -3.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2624 -1.1913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5479 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5479 0.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 0.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2636 -2.4289 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 6 5 2 0 0 0 0 5 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 8 17 2 0 0 0 0 4 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 9 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 1 0 0 0 25 28 1 6 0 0 0 24 29 1 1 0 0 0 23 30 1 6 0 0 0 22 31 1 1 0 0 0 41 27 1 0 0 0 0 32 33 1 0 0 0 0 32 37 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 36 37 1 0 0 0 0 37 38 1 1 0 0 0 36 42 1 6 0 0 0 35 39 1 1 0 0 0 34 40 1 6 0 0 0 33 41 1 1 0 0 0 31 43 1 0 0 0 0 M END > FDB016664 > foodb > OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)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/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-8-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-12(31)5-11(30)6-13(16)40-24(25)9-1-3-10(29)4-2-9/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1 > BITPRCODIALMOV-DEFKTLOSSA-N > C27H30O16 > 610.5175 > 610.153384912 > 16 > 57.52942839194276 > 0 > 10 > 0 > 0 > 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one > -0.55 > -1.6121056200000001 > -2.16 > 1 > 5 > -1 > 8.440142681458452 > 6.433889538519376 > -3.648686043828816 > 265.52 > 139.7079 > 7 > 0 > 4.19e+00 g/l > 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one > 0 > FDB016664 > Kaempferol 3-gentiobioside $$$$