HMDB0260164 RDKit 3D (5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydr... 41 42 0 0 0 0 0 0 0 0999 V2000 2.3349 1.7563 1.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6116 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.2457 1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -1.2026 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.8471 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -0.8538 -0.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 0.5733 -1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 0.6577 -2.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -1.0954 -0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -1.7457 -1.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0682 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 -0.6506 0.9344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -0.2616 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 0.3275 1.6628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 0.8706 1.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 2.1611 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 2.6559 0.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -0.0539 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 0.6527 0.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -0.8168 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -1.8902 -0.8085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 -1.4278 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.1256 1.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -2.1908 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -1.5542 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -1.5203 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 1.3008 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 0.7902 -2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 1.5771 -2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 0.6139 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 0.4597 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 1.1381 2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.9667 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 2.9134 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 3.6175 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8089 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 0.7295 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -0.1954 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 -2.2090 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 -2.0729 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -1.5368 2.0545 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 5 7 1 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 2 1 0 22 13 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 11 30 1 0 13 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 M END