Mrv0541 02241220382D 42 46 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 -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 0.4587 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 -5.6913 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.0163 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 -6.9664 -2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 -3.3520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0452 -4.0881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2216 -4.1337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7702 -3.4431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1426 -2.7070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9464 -3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -4.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -4.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -3.3064 0.0000 C 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 9 27 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 26 27 1 1 0 0 0 25 28 1 6 0 0 0 24 29 1 1 0 0 0 22 30 1 1 0 0 0 30 31 1 0 0 0 0 23 32 1 6 0 0 0 38 31 1 1 0 0 0 33 34 1 0 0 0 0 33 38 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 0 0 0 0 37 39 1 6 0 0 0 36 40 1 6 0 0 0 35 41 1 1 0 0 0 34 42 1 6 0 0 0 M END > FDB004523 > foodb > C[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/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1 > RTATXGUCZHCSNG-QHWHWDPRSA-N > C27H30O15 > 594.5181 > 594.15847029 > 15 > 56.68497760432035 > 0 > 9 > 0 > 0 > 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one > 0.07 > -0.5651956533333328 > -2.29 > 1 > 5 > -1 > 8.440142854592946 > 6.433889540242962 > -3.648686043788379 > 245.28999999999996 > 138.1642 > 6 > 0 > 3.07e+00 g/l > 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one > 0 > FDB004523 > Kaempferol 3-rhamno-glucoside $$$$