HMDB0240525 RDKit 3D Hesperetin 7-sulfate 40 42 0 0 0 0 0 0 0 0999 V2000 -6.4840 1.2466 0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 1.9618 0.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.2457 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.0707 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 -0.7527 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -0.1061 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -0.8442 -0.8639 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5847 -2.0949 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -2.6024 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -3.8020 0.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -1.7426 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -2.1984 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.5441 0.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.3307 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -0.0157 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 0.8489 -0.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.7297 0.5656 S 0 0 0 0 0 6 0 0 0 0 0 0 6.3369 0.7502 1.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 2.4898 1.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 2.8432 0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 0.4566 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4334 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 0.0192 -0.5827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 1.2144 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 1.8508 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.1855 -1.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6798 0.3500 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 0.9143 1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 1.8643 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 -0.5959 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -1.8048 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1345 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -1.8972 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 -2.8876 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -3.9133 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -1.6820 -0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 3.5970 -0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 1.4846 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 1.6887 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2358 3.7122 -0.8586 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 1 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 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 15 21 1 0 21 22 2 0 22 23 1 0 6 24 1 0 24 25 2 0 25 26 1 0 25 3 1 0 23 7 1 0 22 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 7 32 1 6 8 33 1 0 8 34 1 0 13 35 1 0 14 36 1 0 20 37 1 0 21 38 1 0 24 39 1 0 26 40 1 0 M END