HMDB0034367 RDKit 3D gamma-Glutamylmethionine 36 35 0 0 0 0 0 0 0 0999 V2000 3.4706 -2.5453 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -0.9953 -1.2886 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 0.1641 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 0.4413 -0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 1.3542 0.1503 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0911 1.6014 -0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 1.1334 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 0.4904 1.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 1.3670 -0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4557 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -0.9793 -0.2241 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4538 -1.7479 0.4456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5957 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -1.3683 -0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -2.4836 0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.6557 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 3.7364 0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 2.7771 1.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -3.0389 -2.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.1794 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -2.3605 -1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -0.3459 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 1.0645 -0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -0.4917 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 0.8518 -1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 0.7852 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 2.1270 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 1.2169 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.4107 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 0.8316 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 0.5602 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -1.0370 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -2.1614 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 -2.5174 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -2.1790 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 3.0019 2.0234 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 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 5 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 15 35 1 0 18 36 1 0 M END