HMDB0252836 RDKit 3D Glycyl-tyrosyl-glycine 38 38 0 0 0 0 0 0 0 0999 V2000 -2.9587 -3.5715 -0.3687 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.5799 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5523 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.6626 -1.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 -0.4371 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 0.5786 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 0.6835 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -0.5926 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -0.8869 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -2.0666 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 -3.0088 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -4.2075 -0.1973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -2.7223 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.5425 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9183 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 1.9964 0.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 3.0777 -0.8335 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 4.3820 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 4.7736 0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.0004 1.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 5.9816 1.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -3.7451 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -3.4588 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -2.1188 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9992 1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.3716 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 0.3122 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 1.0715 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 1.4817 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -0.1390 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -2.2939 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 -4.3192 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -3.4615 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -1.3434 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 2.9993 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 5.1730 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.4140 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 6.2373 0.9582 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 6 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 14 8 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 21 38 1 0 M END