HMDB0304011 RDKit 3D 1,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate 51 51 0 0 0 0 0 0 0 0999 V2000 -2.3860 -3.0250 -3.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -1.6107 -2.6401 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.3840 -1.3087 -2.8390 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8739 -0.4947 -3.5679 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3905 -1.4565 -0.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.9084 -0.7473 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2462 0.3329 0.0827 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5208 1.3653 -0.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 1.9979 -0.6953 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8167 1.6375 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 3.6841 -0.5848 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9147 1.3725 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 2.4817 0.9141 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.5770 3.6392 1.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 3.1066 -0.5702 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.4505 1.7664 1.7360 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0677 0.6385 0.9270 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3322 0.4496 2.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 1.7907 3.2238 P 0 0 0 0 0 5 0 0 0 0 0 0 0.9851 1.9804 4.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 3.1577 2.1919 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5746 1.9423 4.3126 O 0 0 0 0 0 1 0 0 0 0 0 0 1.2116 -0.0369 0.5761 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9667 0.7435 -0.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 1.2246 0.3542 P 0 0 0 0 0 5 0 0 0 0 0 0 4.4766 0.1661 0.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 1.4905 2.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.6747 -0.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 2.4055 -1.2697 P 0 0 0 0 0 5 0 0 0 0 0 0 5.8106 3.7634 -1.7027 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 1.6016 -0.3488 O 0 0 0 0 0 1 0 0 0 0 0 0 4.9086 1.4800 -2.6263 O 0 0 0 0 0 1 0 0 0 0 0 0 1.0931 -1.3921 -0.0248 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5394 -1.4141 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -2.5162 -1.5929 P 0 0 0 0 0 5 0 0 0 0 0 0 3.9718 -1.8823 -2.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -3.0510 -0.0778 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3081 -3.8514 -2.4873 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3210 -1.9294 -0.0154 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3087 -3.1694 -0.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -4.3278 0.5628 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.4683 -5.4913 -0.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -4.8785 1.2765 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7320 -3.5952 1.7196 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5981 -0.6805 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 0.2327 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 1.7354 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.1239 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 2.4156 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -2.1410 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -1.9919 1.0731 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 7 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 29 32 1 0 23 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 35 38 1 0 33 39 1 0 39 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 41 44 1 0 39 6 1 0 6 45 1 6 7 46 1 1 17 47 1 1 23 48 1 1 27 49 1 0 33 50 1 1 39 51 1 1 M CHG 8 3 -1 4 -1 11 -1 15 -1 16 -1 21 -1 22 -1 31 -1 M CHG 5 32 -1 37 -1 38 -1 43 -1 44 -1 M END