HMDB0124990 RDKit 3D 6-(4-carboxy-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid 37 38 0 0 0 0 0 0 0 0999 V2000 6.3108 -0.8383 -1.5235 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -1.4144 -1.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -2.6389 -2.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -0.8016 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.4300 -1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -0.8253 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 0.4012 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 1.0644 0.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 0.6344 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 0.4744 1.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 0.3382 1.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 -0.7508 2.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -1.3874 3.2419 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -1.0532 2.9474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2651 -0.0398 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -1.3563 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 0.9255 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 0.2274 -1.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 1.5986 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 2.8025 0.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 1.0086 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 2.2415 0.5355 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.4148 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 -3.3743 -2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 -2.3848 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3336 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -0.3374 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 1.2458 2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 -0.5495 3.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -0.0063 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -1.8027 0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 1.7189 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7143 -1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8109 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 2.8915 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 2.6849 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 0.9124 -0.4384 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 21 1 0 21 22 1 0 21 23 2 0 23 4 1 0 19 9 1 0 3 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 11 28 1 0 14 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 22 36 1 0 23 37 1 0 M END