HMDB0126636 RDKit 3D 6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid 38 39 0 0 0 0 0 0 0 0999 V2000 6.2492 0.6025 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -0.1599 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 -1.2495 0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 0.0680 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -0.8067 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -0.6173 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -1.4857 1.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 0.4732 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 0.6544 0.9122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 0.0930 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -0.7226 1.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -1.2114 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -2.1546 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -2.5005 -1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -2.6960 -1.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.0786 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -0.5757 -0.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 0.8724 -0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 2.0435 -0.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 1.2506 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 2.3443 0.4959 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 1.3633 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.4471 -0.7963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 1.1405 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -2.0465 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -1.6660 1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -2.2708 2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.4581 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -1.7791 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -2.9937 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.3995 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -0.1030 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 0.3903 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 2.6058 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 1.6067 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 2.3249 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 3.0748 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 1.8210 -1.2923 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 2 0 5 6 1 0 6 7 1 0 6 8 2 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 12 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 1 0 22 23 1 0 22 24 2 0 24 4 1 0 20 10 1 0 3 25 1 0 5 26 1 0 7 27 1 0 10 28 1 0 12 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 24 38 1 0 M END