Mrv0541 02241212262D 44 48 0 0 0 0 999 V2000 -3.7125 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 1.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -1.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 -0.5893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2848 -1.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5704 -1.8268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8559 -1.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8559 -0.5893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1414 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 -1.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9993 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9993 -1.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 -0.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8333 -0.8442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.5783 -1.6288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.7533 -1.6288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4984 -0.8442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.7138 -0.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2684 -2.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0633 -2.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -1.1413 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 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 2 30 1 0 0 0 0 4 17 1 0 0 0 0 8 18 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 22 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 40 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 1 0 0 0 38 41 1 6 0 0 0 37 42 1 1 0 0 0 36 43 1 6 0 0 0 43 44 1 0 0 0 0 M END > FDB001688 > foodb > COC1=C(O)C=C(C=C1)C1=C(OC)C(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](CO)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O > InChI=1S/C28H32O16/c1-38-14-4-3-10(5-12(14)30)25-26(39-2)21(34)18-13(31)6-11(7-15(18)42-25)41-28-24(37)22(35)20(33)17(44-28)9-40-27-23(36)19(32)16(8-29)43-27/h3-7,16-17,19-20,22-24,27-33,35-37H,8-9H2,1-2H3/t16-,17+,19-,20+,22-,23+,24+,27+,28+/m0/s1 > UPISBTVRUJGIRH-HNANJHLJSA-N > C28H32O16 > 624.5441 > 624.169034976 > 16 > 60.11527162975446 > 0 > 8 > 0 > 0 > 7-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one > 0.07 > -0.9935478876666657 > -2.65 > 1 > 5 > 0 > 9.502645627124947 > 8.275820355067252 > -2.981143337099244 > 243.51999999999995 > 144.6909 > 9 > 0 > 1.38e+00 g/l > 7-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one > 0 > FDB001688 > 3,4'-Dimethyquercetin 7-[alpha-L-arabinofuranosyl-(1->6)-glucoside] $$$$