HMDB0028985 RDKit 3D Methionyl-Tyrosine 41 41 0 0 0 0 0 0 0 0999 V2000 6.9999 0.7246 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 0.6379 0.1574 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 0.1652 1.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.1021 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9321 0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -0.4869 -0.4283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.9900 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -1.3500 1.9803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -0.6441 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.6798 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 0.6836 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 0.7056 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 0.8183 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 0.8582 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 0.7879 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 0.8332 -0.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 0.6736 -1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 0.6345 -1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -1.6265 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -2.2614 -1.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -1.9033 -1.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 0.7349 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 1.6214 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -0.1902 0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -0.7879 2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 0.9562 2.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.1728 2.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 1.0861 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.9256 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -1.2224 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 0.4239 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -0.3457 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -1.0206 0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 1.1613 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 1.3558 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.8778 1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 0.9490 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 0.7865 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 0.6173 -2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 0.5483 -2.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -2.2039 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 19 21 1 0 18 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 M END