HMDB0032294 RDKit 3D N-Gluconyl ethanolamine phosphate 38 37 0 0 0 0 0 0 0 0999 V2000 -0.6144 -0.9223 0.5984 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3125 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 1.0603 -0.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 0.4368 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -0.2510 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -0.8138 -1.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.5858 -0.1758 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.2310 -2.5897 -0.9948 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -2.3644 1.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.4237 0.4636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0317 1.3008 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5799 2.3912 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 0.4031 1.1762 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7882 -0.9670 1.4593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.5051 -0.1830 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7770 1.7913 -0.6142 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -0.1748 -0.1045 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7425 0.5022 0.7833 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -0.2407 -1.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 -0.9375 -2.3054 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 2.0911 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 1.1889 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -0.3575 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 0.4890 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -1.0538 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.8312 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 -0.3598 -0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 0.9127 2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 2.6511 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 0.8254 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -1.4667 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.0764 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 1.7891 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.2267 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 1.3415 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 -0.7892 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 0.7645 -1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -1.0555 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 9 26 1 0 10 27 1 0 11 28 1 1 12 29 1 0 13 30 1 1 14 31 1 0 15 32 1 6 16 33 1 0 17 34 1 1 18 35 1 0 19 36 1 0 19 37 1 0 20 38 1 0 M END