HMDB0240541 RDKit 3D Luteolin 7-glucuronide 51 54 0 0 0 0 0 0 0 0999 V2000 -6.5989 1.4462 2.9576 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.7503 2.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 0.2562 4.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 0.4737 1.5025 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8745 -0.3133 1.5639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.2557 0.2929 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9532 -0.6034 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 0.1593 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 1.4442 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 2.2271 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 3.5038 -1.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 1.6638 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 2.3639 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 3.5322 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.6945 -0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 0.4035 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -0.2484 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.3532 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 -0.2855 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.5857 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.1972 0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -2.2203 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -3.5415 0.7213 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -1.5596 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -0.2282 -0.1767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 0.3649 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 -0.3585 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -1.1672 -0.5829 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6373 -1.2412 -1.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 -0.5989 -0.6643 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3887 -1.4414 -1.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3528 0.7318 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2451 0.3661 0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 0.9572 4.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.3995 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 0.7678 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.9423 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 4.1778 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 2.2770 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 1.3659 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 0.2356 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -1.7186 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -4.0188 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -2.1085 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -1.3878 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -2.1879 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 -1.6913 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 0.4002 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -2.0224 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2724 -1.3061 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 0.1140 1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 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 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 2 0 16 25 1 0 25 26 1 0 26 27 2 0 6 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 4 1 0 27 8 1 0 26 12 1 0 24 17 1 0 3 34 1 0 4 35 1 6 6 36 1 6 9 37 1 0 11 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 27 45 1 0 28 46 1 1 29 47 1 0 30 48 1 6 31 49 1 0 32 50 1 1 33 51 1 0 M END