HMDB0006268 RDKit 3D N-Acetylneuraminate 9-phosphate 45 45 0 0 0 0 0 0 0 0999 V2000 -3.1162 3.6483 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 2.4010 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 2.1668 2.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 1.4877 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.2460 0.0194 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6274 0.0713 -1.1162 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2689 1.1991 -1.4129 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0258 0.8579 -2.5597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 1.5872 -0.3615 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9606 2.6957 -0.8991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 0.5321 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 1.0146 0.7406 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -0.1147 1.0079 P 0 0 0 0 0 5 0 0 0 0 0 0 5.2777 -0.4368 -0.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.5234 2.1267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.5632 1.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -1.0862 -0.8786 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -2.2461 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -3.0356 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -3.0277 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -2.5283 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -4.3255 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -1.9855 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -0.8842 -0.0774 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9665 -1.3554 1.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 3.6042 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 4.5523 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 3.7520 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 1.7315 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 0.1440 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -0.1339 -2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 2.0964 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -0.0863 -2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 1.9240 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 2.5011 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -0.3372 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1644 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.8846 1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.3103 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.3089 -1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -5.0716 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -1.8464 -2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 -2.9309 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 -0.4734 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -0.6974 1.5616 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 6 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 1 6 31 1 6 7 32 1 6 8 33 1 0 9 34 1 1 10 35 1 0 11 36 1 0 11 37 1 0 15 38 1 0 16 39 1 0 19 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 24 44 1 6 25 45 1 0 M END