HMDB0011649 RDKit 3D Glycerophosphoinositol 40 40 0 0 0 0 0 0 0 0999 V2000 1.4692 2.2449 -0.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.8378 -0.3705 P 0 0 0 0 0 5 0 0 0 0 0 0 1.2551 -0.1185 -1.7547 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 0.3777 0.8867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -0.6968 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -0.3670 -0.3615 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2790 -1.4266 -1.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -0.0853 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 0.9563 1.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9412 0.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.2882 0.1896 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3057 -0.1324 1.2187 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8249 -1.4142 1.4568 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 0.7549 0.7823 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2120 2.1064 1.1041 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 0.6899 -0.6576 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6396 -0.3906 -0.9362 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 0.5224 -1.5900 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7898 1.6540 -1.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -0.7112 -1.0777 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0848 -1.3226 -1.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 -1.0118 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -0.9951 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -1.5996 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 0.5576 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -2.0558 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 -1.0267 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 0.1853 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 1.7967 0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -1.0824 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.2297 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -1.9892 1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 0.4562 1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.5744 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.6091 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -0.8292 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 0.3464 -2.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 2.4029 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -1.4561 -0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -2.2445 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 11 1 0 3 22 1 0 5 23 1 0 5 24 1 0 6 25 1 6 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 11 30 1 1 12 31 1 1 13 32 1 0 14 33 1 1 15 34 1 0 16 35 1 6 17 36 1 0 18 37 1 6 19 38 1 0 20 39 1 1 21 40 1 0 M END