HMDB0033505 RDKit 3D (9Z,11R,12S,13S,15Z)-12,13-Epoxy-11-hydroxy-9,15-octadecadienoic acid 52 52 0 0 0 0 0 0 0 0999 V2000 8.0224 0.0357 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 0.4799 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -0.7106 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -1.1073 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -0.4823 1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 0.0424 1.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -0.8366 1.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 0.4655 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 0.3104 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -0.5272 -1.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -0.2215 -0.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 -0.0200 -1.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -0.5454 -1.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.5409 -2.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 1.5461 -1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 0.9027 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.2028 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 -0.4095 1.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -1.1008 1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 -0.2378 1.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0899 0.9845 1.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4367 -0.8314 1.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -0.4479 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 0.9576 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6620 -1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 1.1143 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 1.0210 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -1.2941 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -2.0369 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.3446 2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 0.2557 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.4631 2.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 1.1946 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 1.3121 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -1.4724 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.7725 0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 0.5399 -2.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 -1.2028 -2.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -1.1562 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 0.0596 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 1.0142 -3.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.0438 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 2.3450 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 1.6338 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 0.1314 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 0.8915 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -0.6053 -0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -1.1340 1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 0.3623 2.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -1.5828 2.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.9630 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9016 -0.7438 0.5244 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 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 1 0 20 21 2 0 20 22 1 0 8 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 22 52 1 0 M END