HMDB0241813 RDKit 3D (4Z,7Z,10S,11E)-10-Hydroxy-12-[(1S,2R,5S)-5-hydroxy-3-oxo-2-[(2Z)-pent-2-en-1... 82 82 0 0 0 0 0 0 0 0999 V2000 11.1419 2.0015 2.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 2.1847 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 1.6069 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 0.6804 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -0.0368 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 0.2569 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.0201 1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.7021 2.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -1.3769 1.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -1.8637 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -2.6860 -0.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -0.6370 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 0.0885 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -0.2140 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.7490 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 1.3987 -1.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 0.0956 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0253 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -1.0715 -2.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 -0.0554 -2.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -0.6474 -2.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -0.2253 -1.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 0.9232 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.0051 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 1.5151 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 2.2223 -1.4693 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 0.3039 -0.4602 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2478 -0.0552 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2356 -1.3115 -1.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4969 -1.9715 -1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -1.5105 -1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4853 -3.2868 -2.0975 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.4187 -0.2772 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -0.5767 1.6090 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.0294 -1.9706 1.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5238 -0.1790 3.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7613 0.2437 1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 3.0150 3.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 1.5013 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 1.5075 3.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 3.2588 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 1.6388 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 2.0253 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 0.3680 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 0.2142 -1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 -1.1386 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.3242 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -1.3113 1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 -1.9888 2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.5311 -0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -2.6427 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -0.8130 -1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 1.1009 -1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -1.1209 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.6002 0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 0.7672 -2.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 0.7770 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 -0.3842 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -1.8405 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -1.9617 -2.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.2521 -3.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.8736 -2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -1.5328 -3.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -0.7649 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.6237 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 1.4112 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 2.2225 -2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.8964 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8227 0.7273 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -1.1346 -2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.0484 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9686 0.5979 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.1201 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3171 -2.6627 1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -2.0963 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1586 -2.3033 2.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 0.8111 3.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 -0.9454 3.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5408 -0.1072 3.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 -0.3895 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5463 0.7422 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9966 1.0742 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 3 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 3 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 28 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 12 6 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 4 44 1 0 5 45 1 0 5 46 1 0 6 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 11 51 1 0 12 52 1 0 13 53 1 0 14 54 1 0 15 55 1 0 16 56 1 0 17 57 1 0 17 58 1 0 18 59 1 0 19 60 1 0 20 61 1 0 20 62 1 0 21 63 1 0 22 64 1 0 23 65 1 0 23 66 1 0 24 67 1 0 24 68 1 0 28 69 1 0 29 70 1 0 29 71 1 0 33 72 1 0 33 73 1 0 35 74 1 0 35 75 1 0 35 76 1 0 36 77 1 0 36 78 1 0 36 79 1 0 37 80 1 0 37 81 1 0 37 82 1 0 M CHG 2 32 -1 34 1 M END