HMDB0011171 RDKit 3D gamma-Glutamylleucine 38 37 0 0 0 0 0 0 0 0999 V2000 -4.4365 -0.4895 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -0.3327 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -0.9279 0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 1.1077 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 1.4224 -0.9259 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4883 1.1236 -0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 0.1955 -0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -0.4492 -1.8755 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.0466 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -1.0601 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.3303 -0.0645 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6760 -0.1495 0.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -2.3809 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -3.4621 -1.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -2.1265 -1.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 2.8136 -1.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.5690 -1.3065 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 3.2370 -2.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -1.5549 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3239 -0.0615 2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 0.1391 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -0.9334 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 -0.1721 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -1.6145 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -1.5729 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 1.4682 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 1.7371 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 0.7873 -1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 1.6324 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 0.9195 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -0.4479 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 -0.6754 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -2.0111 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -1.7487 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 0.6806 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 0.0322 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -1.2324 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 3.9150 -1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 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 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 1 12 35 1 0 12 36 1 0 15 37 1 0 18 38 1 0 M END