HMDB0247497 RDKit 3D N-[(2R,3R,4R,5R)-3,5,6-Trihydroxy-1-oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-... 51 51 0 0 0 0 0 0 0 0999 V2000 -3.8577 3.7559 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 2.6618 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 2.9455 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 1.3221 0.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 0.2261 0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -0.6039 1.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 -0.2705 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -0.5969 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -1.2096 -1.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -1.3995 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -0.7228 0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -0.3610 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 1.0192 -0.8392 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 1.4062 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 2.8950 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.6263 -0.5893 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 1.1003 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 2.1487 -0.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -0.1082 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.7117 -0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.0275 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.2315 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -2.8262 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -3.1352 1.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -3.7253 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -3.7107 -0.6047 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 4.7312 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 3.7732 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 3.5871 0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 1.0901 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 0.6672 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -1.4800 2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 0.2566 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -1.3653 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -1.4323 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -0.6974 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 0.8596 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 3.1130 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 3.1479 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 4.3260 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 0.8344 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 2.2693 -0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 0.2269 -1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.0006 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -1.1133 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -2.4216 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -3.1866 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -3.9738 1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -3.4252 -1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -4.8026 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -4.4508 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 10 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 21 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 26 51 1 0 M END