HMDB0001434 RDKit 3D 3-Methoxytyrosine 28 28 0 0 0 0 0 0 0 0999 V2000 -3.4616 0.1587 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 0.1568 0.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -0.0564 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -0.2881 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -0.5052 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -0.7423 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 0.5126 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 1.2356 -0.5535 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.1080 1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5408 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 0.4003 0.8608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -0.4925 -1.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -0.2622 -2.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -0.0460 -1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 0.1868 -2.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -0.0022 2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.1172 2.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -0.7037 2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2928 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4404 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -1.2187 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 1.2096 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 0.9154 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 2.2646 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 1.3026 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -0.6600 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -0.2502 -3.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 0.1922 -3.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 5 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 3 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 M END