HMDB0245811 RDKit 3D 3-Amino-L-tyrosine 26 26 0 0 0 0 0 0 0 0999 V2000 -2.5593 1.1196 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 0.2750 -1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.0601 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -0.7651 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -0.9741 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0235 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -0.0215 1.9439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 1.4060 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 2.3554 0.7191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 1.6747 -1.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -1.3860 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -1.1987 0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -0.3663 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 -0.1556 -0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 1.5045 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 1.4039 -2.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5878 -1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -2.0040 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -0.8257 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -0.2278 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 0.0718 2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.6594 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 1.1112 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -2.0342 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -1.6741 1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -0.6197 0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 4 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 2 1 0 1 15 1 0 1 16 1 0 3 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 14 26 1 0 M END