HMDB0037747 RDKit 3D Isorhamnetin 3-O-a-L-arabinopyranoside 7-O-a-L-rhamnopyranoside 72 76 0 0 0 0 0 0 0 0999 V2000 2.0861 5.0724 -2.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 4.5367 -2.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.2493 -2.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 2.3539 -1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 1.0541 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 0.1473 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 0.4831 -1.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -0.2166 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 0.2569 -1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -0.4769 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 0.0324 -1.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -0.4754 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -0.6261 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0963 -0.9211 -1.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 -2.1993 -1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 0.2698 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1796 0.1591 -1.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 0.4463 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 1.6877 0.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 0.4647 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 1.7433 -0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -1.6592 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.1425 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -3.3152 0.9368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -1.4176 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -1.8125 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -2.8926 0.8195 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -1.0192 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5064 0.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -1.2379 1.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -2.4242 2.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -2.1076 3.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -1.6870 3.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -1.0790 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.6916 2.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 0.6096 3.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 -1.0699 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -2.3553 1.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 0.6989 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 1.6089 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 2.8849 -2.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 3.7801 -2.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 4.8072 -3.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 4.6479 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 6.1726 -2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 2.6244 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 1.2041 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 -1.4707 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -1.0401 -2.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 -2.9587 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 -2.0413 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 -2.5273 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 1.1610 -1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4417 -0.7861 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 -0.3063 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 2.2637 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 0.1594 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 2.1266 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -2.2345 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -3.8620 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -0.4703 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -3.0425 4.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -1.3562 3.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -2.5553 3.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 -1.7421 5.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 -0.7224 2.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 0.9394 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -0.3587 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5771 0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -0.2882 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 1.3114 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 4.7160 -3.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 10 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 5 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 41 3 1 0 28 6 2 0 37 30 1 0 25 8 1 0 20 12 1 0 1 43 1 0 1 44 1 0 1 45 1 0 4 46 1 0 9 47 1 0 12 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 17 54 1 0 18 55 1 0 19 56 1 0 20 57 1 0 21 58 1 0 22 59 1 0 24 60 1 0 30 61 1 0 32 62 1 0 32 63 1 0 33 64 1 0 34 65 1 0 35 66 1 0 36 67 1 0 37 68 1 0 38 69 1 0 39 70 1 0 40 71 1 0 42 72 1 0 M END