HMDB0038471 RDKit 3D Luteolin 4'-sulfate 35 37 0 0 0 0 0 0 0 0999 V2000 -3.3179 -0.7675 -2.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -0.6072 -1.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -0.5999 -1.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -0.4235 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -0.4021 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 -0.2178 0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -0.1884 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -0.3512 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -0.3185 0.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 1.1389 0.0274 S 0 0 0 0 0 6 0 0 0 0 0 0 5.5332 2.0606 1.1678 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.7910 -1.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 0.8113 0.0356 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -0.5371 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.7010 -2.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -0.5617 -1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -0.2636 0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -0.2579 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -0.0781 1.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -0.0745 2.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 0.1085 3.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 -0.2462 0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -0.4290 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -0.5909 -1.4228 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.4339 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -0.7361 -2.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.0916 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -0.0403 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 1.6701 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -0.6834 -2.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -0.7110 -2.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 0.0562 2.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 0.2346 4.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4647 -0.2446 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.7297 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 10 11 2 0 10 12 2 0 10 13 1 0 8 14 1 0 14 15 1 0 14 16 2 0 4 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 2 1 0 16 5 1 0 25 18 1 0 3 26 1 0 6 27 1 0 7 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 19 32 1 0 21 33 1 0 22 34 1 0 24 35 1 0 M END