HMDB0001022 RDKit 3D Succinyl-CoA 95 97 0 0 0 0 0 0 0 0999 V2000 0.8384 -0.0821 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -0.4097 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 0.8869 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -1.1672 -1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -0.3104 -1.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -0.9938 -2.4691 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.1103 -0.0643 -3.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -2.4319 -3.1612 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -1.3159 -1.5629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 0.1272 -1.1546 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.1079 0.7733 -0.0262 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 1.2244 -2.4398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 -0.1498 -0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 -0.4854 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -0.7452 1.3878 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.5870 0.3493 1.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8072 -0.0282 0.7873 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.5474 1.0129 0.1715 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 2.2013 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 2.8981 -0.7924 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2836 2.1289 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6007 2.2908 -1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 3.5144 -1.6819 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4659 1.3120 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0698 0.1483 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7792 -0.0012 0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8732 0.9634 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4386 -1.1342 -0.1906 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.5294 -1.9379 -0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4236 -1.8865 0.6454 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0986 -2.6655 1.5746 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.3006 1.4921 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.3602 -4.9919 0.2952 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -4.5598 1.5092 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3683 -5.0271 2.8833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -1.2332 -0.1948 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3384 -1.4094 -1.4761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -0.4610 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -0.5478 1.9057 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 0.2071 0.1257 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 0.8895 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.5723 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 0.7294 1.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 0.6743 2.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 0.9821 1.6389 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 1.1049 2.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 1.4669 3.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 0.4119 2.7689 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 0.7418 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 1.7800 0.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 -0.1233 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 0.4530 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2072 1.7855 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 2.3115 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 2.5008 -2.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 0.3884 1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 0.6695 0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 -0.9945 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 0.9024 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 0.9612 -2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 1.7869 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -2.0150 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -1.5477 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -2.2270 -3.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 1.5229 -2.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2541 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -1.4516 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 -1.0378 2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 -0.5359 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1454 2.5956 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5599 3.4566 -2.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 4.4059 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8099 -0.6182 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9543 -0.7117 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -1.7177 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -2.4635 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -4.4630 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -5.9501 2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.1777 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -0.8915 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 0.7105 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 0.8444 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 2.0197 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 1.1524 -0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -0.4987 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 1.0496 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.1533 3.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.8798 3.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 2.5442 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 1.5402 4.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 -0.2445 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 -1.1307 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -0.2004 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5727 0.5525 -1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 3.5081 -2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 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 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 17 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 32 35 1 0 2 36 1 0 36 37 1 0 36 38 1 0 38 39 2 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 2 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 2 0 49 51 1 0 51 52 1 0 52 53 1 0 53 54 2 0 53 55 1 0 30 15 1 0 27 18 1 0 27 21 1 0 1 56 1 0 1 57 1 0 1 58 1 0 3 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 8 64 1 0 12 65 1 0 14 66 1 0 14 67 1 0 15 68 1 1 17 69 1 1 19 70 1 0 23 71 1 0 23 72 1 0 25 73 1 0 28 74 1 6 29 75 1 0 30 76 1 6 34 77 1 0 35 78 1 0 36 79 1 1 37 80 1 0 40 81 1 0 41 82 1 0 41 83 1 0 42 84 1 0 42 85 1 0 45 86 1 0 46 87 1 0 46 88 1 0 47 89 1 0 47 90 1 0 51 91 1 0 51 92 1 0 52 93 1 0 52 94 1 0 55 95 1 0 M END