HMDB0038847 RDKit 3D Apigenin 7-[rhamnosyl-(1->2)-galacturonide] 70 74 0 0 0 0 0 0 0 0999 V2000 -5.5704 -1.3178 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.0440 -1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 0.0516 -0.3765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 0.4602 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -0.0397 1.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.9363 2.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 0.8920 2.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -0.4440 2.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -1.0660 1.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4169 2.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -3.1172 1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -4.4427 1.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -2.4499 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -3.0198 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.2563 -0.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.2628 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9353 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -0.1370 -2.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 1.2127 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 2.0190 -3.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.4605 -3.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 2.2251 -4.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 0.1349 -3.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6574 -2.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -0.4014 -0.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.0779 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -0.4064 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 1.4179 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.3742 4.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 3.6188 3.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 3.6604 2.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 4.7361 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 1.8657 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 1.4152 5.6028 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.7056 3.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -0.5030 3.9454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.1943 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -1.1150 -1.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 0.3415 -2.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 0.3845 -3.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -0.8716 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -2.0330 -2.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 -2.1952 -2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -1.3751 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -0.4199 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -1.9758 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 1.5820 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 1.9336 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 1.4447 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.9318 2.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -5.0874 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -2.7925 -1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 1.6707 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 3.0739 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 2.6989 -4.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.2958 -4.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -1.6859 -2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 0.6465 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 2.6447 5.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 5.2142 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.7213 4.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 1.2443 6.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 0.6774 3.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -0.5856 4.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.8996 -1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -1.2419 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 1.2379 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 0.2000 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -0.6578 -3.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 -2.7361 -3.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 17 25 1 0 25 26 1 0 26 27 2 0 7 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 29 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 4 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 41 2 1 0 35 6 1 0 27 9 1 0 26 13 1 0 24 18 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 0 4 47 1 0 6 48 1 0 7 49 1 0 10 50 1 0 12 51 1 0 16 52 1 0 19 53 1 0 20 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 27 58 1 0 29 59 1 0 32 60 1 0 33 61 1 0 34 62 1 0 35 63 1 0 36 64 1 0 37 65 1 0 38 66 1 0 39 67 1 0 40 68 1 0 41 69 1 0 42 70 1 0 M END