HMDB0134102 RDKit 3D 6-(3-carboxy-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid 37 38 0 0 0 0 0 0 0 0999 V2000 6.2969 0.7711 -0.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.0301 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 2.1151 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 0.1519 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.9316 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -1.7038 1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 -1.4456 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3718 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 0.0033 -0.2859 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.6088 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 0.3213 0.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 1.0829 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 2.2944 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 3.1678 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 2.5293 2.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 0.1996 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 0.0955 0.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -1.1650 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.0588 0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0240 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2995 -1.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 0.4216 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 1.5295 -1.1684 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 3.0300 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -1.1652 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -2.5609 1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -2.0663 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.5009 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 1.4014 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 3.4771 2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.6586 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -0.7412 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -1.5897 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -1.5390 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -0.3084 -2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -2.9785 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 1.7782 -1.4343 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 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 2 0 22 23 1 0 22 4 1 0 20 10 1 0 3 24 1 0 5 25 1 0 6 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 M END