HMDB0124991 RDKit 3D 6-(5-carboxy-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid 37 38 0 0 0 0 0 0 0 0999 V2000 6.4991 -0.6168 -0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -0.9973 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -2.0891 1.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -0.2343 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.8636 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 1.5849 -1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 1.2008 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 1.9489 -1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 0.1120 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -0.3363 0.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 0.0498 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -1.0511 -0.4828 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -0.6354 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -1.8044 -1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.6464 -1.5894 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -3.1179 -0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.3320 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.1384 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 0.0153 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5824 2.4509 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 0.4680 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 1.8238 1.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -0.5993 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 -2.0497 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 1.1983 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 2.4576 -2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 2.7465 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 0.9202 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -0.1037 -1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -3.3391 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 1.3631 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 0.9600 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -1.0856 1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 0.3792 2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -0.0361 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 2.0609 2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 -1.4636 0.8166 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 2 0 23 4 1 0 21 11 1 0 3 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 11 28 1 0 13 29 1 0 16 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