HMDB0240492 RDKit 3D Curcumin sulfate 51 52 0 0 0 0 0 0 0 0999 V2000 5.5673 2.3348 2.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.7778 1.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 0.7453 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 0.2334 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 -0.7857 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -1.3857 -0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0212 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.6937 -1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -2.6072 -2.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -1.2953 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -2.0906 -1.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -2.9741 -2.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 -1.8625 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.9463 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -0.6669 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -1.3784 -0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 -1.1214 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -0.1390 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 0.1187 0.5342 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6506 1.2459 -0.3485 S 0 0 0 0 0 6 0 0 0 0 0 0 -8.9091 2.4927 0.4562 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 0.6895 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 1.6364 -1.7441 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 0.5855 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8377 1.5634 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 2.3129 2.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 0.3108 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -1.2767 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -0.7464 -0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 0.2745 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 0.7960 0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 2.5572 1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 3.3189 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 1.6215 3.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 0.6370 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -2.2011 -1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -0.2300 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -1.3099 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -0.2320 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -2.4636 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -0.3407 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.1670 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -1.6952 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8446 1.8436 -1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 1.5578 2.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 2.9137 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 2.9628 3.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 0.8728 1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -2.0766 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -1.1527 -0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 0.4571 0.6050 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 2 0 20 23 1 0 18 24 1 0 24 25 1 0 25 26 1 0 24 27 2 0 5 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 3 1 0 27 15 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 6 36 1 0 7 37 1 0 10 38 1 0 10 39 1 0 13 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 23 44 1 0 26 45 1 0 26 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 31 51 1 0 M END