HMDB0289814 RDKit 3D PC(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/P-18:1(9Z)) 140139 0 0 0 0 0 0 0 0999 V2000 -1.7307 -6.4450 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -6.3981 2.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.0808 2.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -4.9069 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -6.0305 4.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -5.8895 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -5.7196 5.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.6503 6.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -4.4657 7.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -3.2869 6.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -2.7361 5.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -2.1651 5.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4848 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -3.4604 3.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -2.8314 2.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -2.8259 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4278 1.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -3.4208 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -2.7939 -0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -1.4330 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -3.3098 -1.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -2.7296 -3.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -1.2631 -3.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5562 -3.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -0.6846 -2.9237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 0.7074 -2.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 1.0123 -2.4684 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9559 0.6023 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 1.1935 -0.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 0.8089 1.3478 P 0 0 0 0 0 5 0 0 0 0 0 0 0.5682 -0.6433 1.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 1.7784 2.1670 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.4017 0.9114 2.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 0.5999 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.6732 4.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.2320 3.5835 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0387 -1.2532 4.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 0.5550 3.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -0.8676 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 0.4268 -3.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 0.6616 -4.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -0.0020 -5.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 0.2447 -6.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 1.5859 -7.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 2.6788 -7.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 3.2902 -5.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 3.9937 -4.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 5.1468 -5.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 4.8226 -6.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 5.0266 -6.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 5.6170 -5.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 4.6664 -5.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 5.3247 -3.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 4.3806 -3.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 5.0057 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 5.3738 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 4.2032 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 4.7561 0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -6.2495 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -7.3411 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.5434 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -6.4065 2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -7.2733 2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -4.1601 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -3.8656 4.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -7.0227 4.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 -5.8947 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.9353 3.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -5.6799 4.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -6.4650 6.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1186 6.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -4.6245 8.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -2.5370 7.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -3.3898 4.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.8247 5.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -1.3808 6.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.9575 4.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -4.1167 3.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -4.1430 3.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -2.3604 2.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -2.3475 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -3.9273 2.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -3.8991 0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -3.1113 -1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -0.9729 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 -3.2797 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -4.4141 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 -3.2347 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -3.0493 -3.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 1.2445 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 1.1476 -3.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 2.1091 -2.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -0.4878 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 0.9253 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 1.3893 3.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -0.3507 3.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 1.7264 4.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 0.3676 5.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -1.6018 4.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -2.0888 4.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -0.8189 5.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 1.2931 2.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 -0.1031 2.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 1.1564 4.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -1.2587 2.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.1708 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -1.7488 2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 1.4875 -5.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.8300 -4.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -0.0197 -7.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -0.5155 -7.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 1.4470 -8.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 1.8517 -7.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 3.4750 -7.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 2.1811 -7.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 4.0863 -5.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 2.5966 -5.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 3.4047 -4.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 4.5196 -4.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.7849 -4.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 5.8442 -5.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 4.3886 -7.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 4.7567 -7.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 6.1016 -4.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 6.4616 -6.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 4.4949 -5.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 3.6853 -4.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 5.6486 -3.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 6.2390 -4.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 3.4335 -3.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 4.1619 -4.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 4.2909 -1.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 5.9089 -2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 5.8070 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 6.1610 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 3.4371 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 3.6795 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 4.8121 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 4.1308 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.8101 0.4208 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 27 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 1 59 1 0 1 60 1 0 1 61 1 0 2 62 1 0 2 63 1 0 3 64 1 0 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 13 77 1 0 14 78 1 0 14 79 1 0 15 80 1 0 16 81 1 0 17 82 1 0 18 83 1 0 19 84 1 0 20 85 1 0 21 86 1 0 21 87 1 0 22 88 1 0 22 89 1 0 26 90 1 0 26 91 1 0 27 92 1 1 28 93 1 0 28 94 1 0 34 95 1 0 34 96 1 0 35 97 1 0 35 98 1 0 37 99 1 0 37100 1 0 37101 1 0 38102 1 0 38103 1 0 38104 1 0 39105 1 0 39106 1 0 39107 1 0 41108 1 0 42109 1 0 43110 1 0 43111 1 0 44112 1 0 44113 1 0 45114 1 0 45115 1 0 46116 1 0 46117 1 0 47118 1 0 47119 1 0 48120 1 0 48121 1 0 49122 1 0 50123 1 0 51124 1 0 51125 1 0 52126 1 0 52127 1 0 53128 1 0 53129 1 0 54130 1 0 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 57136 1 0 57137 1 0 58138 1 0 58139 1 0 58140 1 0 M CHG 2 32 -1 36 1 M END