HMDB0304530 RDKit 3D UDP-beta-L-arabinofuranose 54 56 0 0 0 0 0 0 0 0999 V2000 9.8498 0.4255 0.6791 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 0.2763 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -1.0018 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.1601 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 -0.1264 0.2875 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -0.3194 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 0.7632 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 0.3599 -1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 1.0122 -0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 0.6869 0.4582 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 1.4171 0.7894 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5898 1.4176 2.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 2.9844 0.1644 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5992 0.4741 0.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -0.4474 1.2109 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.9081 0.4828 2.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -1.6295 1.7960 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7704 -1.1363 0.3909 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -0.3062 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 0.2201 -0.5805 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5893 0.7477 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4186 1.2824 -1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 2.2939 -1.8713 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2032 -0.4390 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -1.2955 -0.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -1.1014 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -2.4482 0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -1.1386 -1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -1.6244 -0.1079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -1.4943 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -1.4889 -1.8914 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 1.1194 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 2.1574 0.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 1.3118 0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -1.8807 0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 -2.1667 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -0.6213 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 0.6628 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 2.1144 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 0.7667 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 0.5641 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.5603 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7207 0.5103 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3045 1.7641 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 3.1502 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 -0.1482 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6846 -0.8997 -0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0492 -1.0434 2.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6001 -2.6004 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -1.5764 -2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -1.6966 0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.4557 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 -0.5543 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 2.2751 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 8 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 5 32 1 0 32 33 2 0 32 34 1 0 34 2 1 0 30 6 1 0 26 19 1 0 3 35 1 0 4 36 1 0 6 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 28 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 34 54 1 0 M CHG 2 13 -1 17 -1 M END