HMDB0134110 RDKit 3D 6-(2-carboxy-4-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid 37 38 0 0 0 0 0 0 0 0999 V2000 -2.4294 -2.2309 0.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -1.4974 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 -1.9910 -0.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.1598 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 0.6333 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 1.9143 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 2.6891 -1.8633 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 2.3707 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 1.5907 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 0.3114 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5637 0.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -0.2837 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -0.4525 1.5418 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -0.2444 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 0.9230 2.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 1.5430 3.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.3595 3.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 0.0178 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -0.0654 0.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -0.9473 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -2.1198 -0.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -1.3103 -0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -1.2156 -1.9328 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -2.9542 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 0.2140 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 3.2528 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.3626 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 2.0007 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 0.7105 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 -1.1478 2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 1.6002 4.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 1.0493 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -0.9786 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4388 -1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -2.5736 -1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -2.2950 -0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0733 -2.2029 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 4 1 0 22 12 1 0 3 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 14 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 M END