HMDB0289816 RDKit 3D PC(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/P-18:1(9Z)) 140139 0 0 0 0 0 0 0 0999 V2000 -3.3518 -5.5949 -5.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -4.4781 -4.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -5.0218 -3.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -5.0260 -3.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4986 -4.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -3.3938 -4.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4049 -4.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -4.4374 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.2496 -4.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.2971 -3.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 -4.4575 -2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -5.3725 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -5.3457 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.3767 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -4.2835 1.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -5.0807 2.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -5.2036 2.7833 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -4.3173 4.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -4.0132 4.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -2.8217 4.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -1.6032 4.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -0.7210 3.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 0.4769 3.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 1.6238 3.2796 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 0.3597 2.9697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.4073 2.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.7846 2.7576 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5614 1.8338 2.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 2.7993 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 4.0082 2.7359 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.7758 4.2551 3.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 5.4301 2.5611 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3847 3.5394 1.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 4.2940 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 3.7617 -1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 4.4242 -2.2494 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0857 5.0197 -2.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 5.4480 -2.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 3.4334 -3.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 0.0577 3.8868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -0.6090 3.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -1.8945 3.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -2.6776 3.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -3.3734 2.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4201 1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -1.5179 1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -0.5581 0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.2602 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 1.2355 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 2.5403 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 3.2311 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 3.9837 1.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 5.0105 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 5.6646 1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 6.6999 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 6.2785 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 5.3373 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 4.0048 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -6.2618 -5.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 -5.1338 -5.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -6.0870 -4.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -4.1144 -5.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -3.6803 -4.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -5.4493 -2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -5.4612 -2.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -4.0409 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.3191 -5.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -2.5278 -4.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -2.4898 -4.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -3.8692 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -5.0870 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -5.9949 -5.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -6.0107 -2.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 -3.6649 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -3.9990 -2.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 -6.0793 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -6.0720 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -3.7165 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -3.5281 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -6.0928 2.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -4.3248 2.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 -3.5420 4.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -5.1209 4.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 -4.8684 4.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -2.7351 4.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -0.9644 5.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -1.8116 4.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -1.2368 2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -0.4531 3.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 1.9640 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 2.1606 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 0.0544 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 1.4038 2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 2.3462 1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 5.3402 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 4.2307 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 2.6791 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 3.8369 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.3435 -3.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 5.8971 -1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 4.2000 -1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 5.1941 -2.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 6.3882 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 5.5905 -3.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 2.8632 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 2.7830 -3.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.0076 -4.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -0.0773 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -2.4319 3.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -2.0848 4.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 -3.5018 4.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -4.0202 2.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -4.0488 2.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -3.0063 0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7984 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -2.1838 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -0.9719 2.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 0.1572 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -1.0834 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -0.5220 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 0.6402 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 0.8163 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 3.1263 -0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 2.5898 2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 4.0569 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 4.4268 2.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 3.2048 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 5.7661 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 4.5176 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 4.8911 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 6.1699 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 7.3169 1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 7.4433 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 5.8963 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 7.2222 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 5.8059 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 5.1938 -1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5179 3.2748 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3375 3.9110 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 3.6160 -0.2702 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 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 2 0 20 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 15 79 1 0 16 80 1 0 17 81 1 0 18 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 6 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