HMDB0294839 RDKit 3D DG(13:0/0:0/20:4(5Z,8Z,11Z,14Z)-OH(19S)) 104103 0 0 0 0 0 0 0 0999 V2000 17.0202 0.2398 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5723 -1.1942 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 -1.2152 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -0.4899 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 -0.4321 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 0.2739 -1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 0.3517 -1.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1834 1.1018 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 0.7995 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 1.6607 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 1.3956 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 2.2102 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.8943 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 2.7650 -0.9055 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 0.6583 -0.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.1950 -0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 0.8446 -0.5449 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9848 2.2110 -0.7605 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 0.1576 -1.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5384 -1.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 0.3122 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -0.2932 0.9772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7773 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -0.3958 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -0.0866 1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 0.3833 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2581 -0.1969 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 -1.4548 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -2.5160 -1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 -3.1381 -1.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -2.8819 -1.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -2.4193 -2.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 -1.2965 -2.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5459 -0.3093 -1.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -0.1319 -1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5839 -0.4063 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9153 -0.9224 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 -0.0150 1.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5611 0.1087 2.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7729 0.9752 3.4549 C 0 0 1 0 0 0 0 0 0 0 0 0 -13.2578 2.3626 3.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1602 1.0548 3.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1314 0.2514 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 0.8511 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7075 0.6192 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 -1.7328 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 -1.6830 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8297 -2.2790 -0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1623 -0.6883 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -1.0457 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 0.5384 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -1.4832 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 0.0206 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1041 1.2865 -1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 -0.3009 -1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 -0.7013 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 0.7516 -2.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 2.2276 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.9342 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 1.1905 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -0.2575 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 2.7080 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 1.5869 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 0.3260 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 1.6764 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 3.2756 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 1.9729 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 0.1977 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.9121 -0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 0.6842 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 2.5105 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 0.3713 -2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 -0.9548 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.6131 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.1083 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -1.2105 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -0.7220 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 0.8116 1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -0.8660 1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 1.3158 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6583 0.2541 -1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 -1.8760 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 -1.2152 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 -2.7657 -1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5264 -3.9148 -2.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3336 -2.3725 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 -3.9374 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.1000 -3.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8859 -1.0027 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 0.6680 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9298 -0.5322 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5717 0.2589 -2.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6704 -0.2462 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -1.8673 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8528 -1.1165 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 0.9630 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5803 -0.5317 2.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9729 -0.8949 2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1326 0.5094 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3557 0.4598 4.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8168 2.8173 2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5238 2.9420 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1667 2.4339 3.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 0.2806 3.2680 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 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 40 42 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 0 2 47 1 0 3 48 1 0 3 49 1 0 4 50 1 0 4 51 1 0 5 52 1 0 5 53 1 0 6 54 1 0 6 55 1 0 7 56 1 0 7 57 1 0 8 58 1 0 8 59 1 0 9 60 1 0 9 61 1 0 10 62 1 0 10 63 1 0 11 64 1 0 11 65 1 0 12 66 1 0 12 67 1 0 16 68 1 0 16 69 1 0 17 70 1 1 18 71 1 0 19 72 1 0 19 73 1 0 23 74 1 0 23 75 1 0 24 76 1 0 24 77 1 0 25 78 1 0 25 79 1 0 26 80 1 0 27 81 1 0 28 82 1 0 28 83 1 0 29 84 1 0 30 85 1 0 31 86 1 0 31 87 1 0 32 88 1 0 33 89 1 0 34 90 1 0 34 91 1 0 35 92 1 0 36 93 1 0 37 94 1 0 37 95 1 0 38 96 1 0 38 97 1 0 39 98 1 0 39 99 1 0 40100 1 1 41101 1 0 41102 1 0 41103 1 0 42104 1 0 M END