HMDB0252848 RDKit 3D Glycerophospho-N-Arachidonoyl Ethanolamine 78 77 0 0 0 0 0 0 0 0999 V2000 12.2340 -0.1075 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 -0.0609 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 -1.3729 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.5608 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 -0.4631 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 -0.7324 -1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -0.9595 -1.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -1.0489 -0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8996 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 0.0449 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 1.1396 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.0292 1.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8649 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 0.7564 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 1.8772 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 1.7143 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 0.4644 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 0.3163 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.4492 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 1.2589 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 0.2475 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 2.2249 0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 2.1939 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5747 1.0234 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -0.2087 0.7595 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.4588 0.4244 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.5925 -2.3404 -0.6935 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -2.4436 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6591 -0.8541 0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -1.6419 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.9640 -1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 -1.6575 -2.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -0.7750 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4375 -0.0541 0.9867 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 -1.1763 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 0.3750 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 0.3754 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 0.8129 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 0.0854 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 -2.1580 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -1.3759 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -1.5764 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -2.5148 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.2724 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 0.5287 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -0.7385 -2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -1.1311 -2.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -2.0737 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -0.3644 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -1.6940 1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.0373 2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 1.1568 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 2.1500 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 1.0912 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7979 1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -0.2261 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 0.7506 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.8985 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 2.6435 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 0.5415 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -0.4597 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 0.3517 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -0.6718 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 2.4007 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.5541 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 3.0496 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 2.3372 1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 3.1061 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 1.1483 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8588 1.0266 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -2.7611 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 -1.5897 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 -2.6747 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4823 0.0607 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4953 -1.1737 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5967 -1.7513 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -0.1331 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -0.0648 1.9459 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 2 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 13 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 16 59 1 0 17 60 1 0 17 61 1 0 18 62 1 0 18 63 1 0 19 64 1 0 19 65 1 0 22 66 1 0 23 67 1 0 23 68 1 0 24 69 1 0 24 70 1 0 28 71 1 0 30 72 1 0 30 73 1 0 31 74 1 0 32 75 1 0 33 76 1 0 33 77 1 0 34 78 1 0 M END