HMDB0303111 RDKit 3D Methyl-[12]-gingerol 68 68 0 0 0 0 0 0 0 0999 V2000 6.8035 0.3758 -1.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 1.1364 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 2.0316 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 1.2804 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 0.3103 1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -0.4816 1.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.3027 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -2.0511 0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8814 -0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -2.2707 -1.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -1.3551 -1.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -0.0931 -0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 0.7298 -1.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 0.7560 -1.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.9987 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 2.1421 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 3.0576 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 2.9997 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 1.7047 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 1.6169 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 0.4401 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 -0.6635 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -1.8385 0.3565 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6581 -1.8921 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 -0.5441 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -1.6642 1.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -1.6978 2.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.6202 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -0.3221 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 1.1170 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 -0.2218 -2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 0.4701 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.8207 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 2.6152 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 2.7272 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 0.7314 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 2.0340 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -0.3782 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.8537 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.1547 2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 0.1824 1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -2.0429 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6607 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -1.3745 1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -2.8117 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -3.5225 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -3.6766 -0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -3.1492 -2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -1.8125 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -1.0709 -2.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -1.9648 -1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -0.2736 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 1.5685 -1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 0.1844 -1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 1.0343 -2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 3.0115 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 4.0275 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 3.1126 1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 3.8220 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 2.4892 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0661 0.4022 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4822 -1.2407 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4515 -1.5320 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 -2.9532 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -2.6696 3.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -1.6687 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.8591 3.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 0.6920 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 26 27 1 0 25 28 2 0 28 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 20 60 1 0 21 61 1 0 24 62 1 0 24 63 1 0 24 64 1 0 27 65 1 0 27 66 1 0 27 67 1 0 28 68 1 0 M END