HMDB0012152 RDKit 3D 2-O-(6-Phospho-alpha-mannosyl)-D-glycerate 39 39 0 0 0 0 0 0 0 0999 V2000 -3.9055 -0.7913 2.2101 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 -0.0161 1.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 0.1755 0.9139 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 0.6643 0.4708 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3950 2.1200 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 2.8261 -0.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 0.3063 0.9385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3393 0.1893 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2091 0.4086 -0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -0.3306 0.2135 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6025 0.4797 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 1.0369 -1.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 1.9008 -0.9436 P 0 0 0 0 0 5 0 0 0 0 0 0 5.2328 1.0316 -0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 3.3552 -0.1239 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 2.1227 -2.4373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -1.5688 -0.6528 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6548 -2.1551 -0.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -2.5005 -0.1968 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3139 -3.1619 -1.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -1.7404 0.6626 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8953 -2.4226 0.5796 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 0.9345 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 0.3157 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 2.2520 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 2.6162 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 3.7436 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4709 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -0.6748 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.1855 0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 1.2852 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.0516 -0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 1.3450 -2.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -1.3145 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -2.7395 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.2537 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -4.1393 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.7989 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -3.3676 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 8 1 0 3 23 1 0 4 24 1 6 5 25 1 0 5 26 1 0 6 27 1 0 8 28 1 6 10 29 1 1 11 30 1 0 11 31 1 0 15 32 1 0 16 33 1 0 17 34 1 6 18 35 1 0 19 36 1 1 20 37 1 0 21 38 1 1 22 39 1 0 M END