HMDB0038772 RDKit 3D 8-Hydroxyluteolin 4'-methyl ether 8-glucuronide 55 58 0 0 0 0 0 0 0 0999 V2000 3.4057 2.5830 4.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 2.5945 3.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 2.2373 2.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 1.8770 2.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 1.5226 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5165 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 1.1312 -1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1002 -2.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 0.7392 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 0.7337 -4.8708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 0.3968 -3.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 0.0231 -4.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.0329 -6.1721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -0.3096 -4.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -0.2538 -3.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 -0.5818 -3.5066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 0.1146 -2.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 0.1609 -1.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -0.9284 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -0.6514 0.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -1.6576 1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -1.6558 2.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -0.8331 2.8444 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -2.5731 3.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -1.4616 2.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -0.6517 3.3997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 -0.7372 1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -0.8503 1.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -1.3442 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.7248 -0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 0.4538 -2.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 0.7986 -1.4651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 1.8737 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 2.2329 1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 2.5949 1.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 1.5969 4.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 2.8672 5.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.3507 4.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.8871 3.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2422 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 1.3679 -2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 0.1471 -6.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.6028 -5.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -0.8620 -4.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -1.8000 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -2.6627 1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -2.3902 4.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.4357 2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -1.0013 4.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 0.3333 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -0.1037 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -0.9029 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -3.1663 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 1.8860 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.6249 0.5138 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 21 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 17 31 2 0 31 32 1 0 6 33 1 0 33 34 2 0 34 35 1 0 34 3 1 0 32 7 1 0 31 11 1 0 29 19 1 0 1 36 1 0 1 37 1 0 1 38 1 0 4 39 1 0 5 40 1 0 8 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 19 45 1 0 21 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 30 53 1 0 33 54 1 0 35 55 1 0 M END