HMDB0252925 RDKit 3D L-Methioninamide, N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-pro... 113115 0 0 0 0 0 0 0 0999 V2000 6.0696 -3.9183 2.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 -2.1107 2.8757 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -1.3784 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -1.5736 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -0.9495 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 0.4716 -0.7028 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 1.0034 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1248 -1.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.4097 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 3.0788 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 3.1390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 3.8776 2.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.8970 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 2.5407 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 3.3159 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 1.9163 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 1.2006 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 2.0148 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 3.4334 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 3.6576 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 2.2871 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.4099 -0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 0.2393 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -0.3757 -1.5457 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -0.2668 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2088 1.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -2.4001 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -3.5514 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -4.6893 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -4.6914 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -3.5351 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -2.4258 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -0.9554 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -0.3750 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 0.7720 0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 -1.1006 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -1.7951 -1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7376 -2.5197 -2.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -3.8318 -1.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0687 -4.4933 -2.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.8850 -3.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7353 -2.5746 -3.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 -1.9040 -3.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -0.2819 -0.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 -0.4343 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -1.3344 1.4538 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 0.4354 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1708 0.1491 1.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3596 1.0720 1.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9298 2.5208 1.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 3.4038 1.6809 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 -1.1024 -1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -2.4174 -1.7689 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -0.1101 -2.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -4.2423 2.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -4.2384 1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 -4.4481 3.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -0.2891 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.7880 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.6410 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -1.0606 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -1.4177 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 1.0666 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 3.0368 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 4.1324 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.6411 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 2.1254 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 4.2914 2.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 4.7043 2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 3.1542 3.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 3.3667 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 4.8494 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 4.2279 1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 2.9845 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 3.1658 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 4.4176 -2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 1.5403 -2.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 4.1768 -1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 3.4138 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 4.2383 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 4.2556 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 2.2737 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 2.0847 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 0.6252 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -1.5800 2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 -0.6170 2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -3.6232 1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.6140 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.5515 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -3.4696 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -1.5349 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -1.9055 -0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 -1.9179 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -2.5692 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -1.1036 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -4.3047 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 -5.5294 -2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -4.4174 -3.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 -2.0313 -4.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4005 -0.8639 -3.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 0.4875 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7168 0.3583 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.4775 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5608 -0.8840 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7211 0.2867 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8273 0.9655 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1228 0.8810 2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 2.6764 2.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3069 2.8194 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4406 3.3904 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8391 3.1447 2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 -2.5420 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -3.2559 -1.7437 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 9 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 25 33 1 0 33 34 1 0 34 35 2 0 34 36 1 0 36 37 1 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 36 44 1 0 44 45 1 0 45 46 2 0 45 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 5 52 1 0 52 53 1 0 52 54 2 0 22 18 1 0 32 27 1 0 43 38 1 0 1 55 1 0 1 56 1 0 1 57 1 0 3 58 1 0 3 59 1 0 4 60 1 0 4 61 1 0 5 62 1 0 6 63 1 0 9 64 1 0 10 65 1 0 10 66 1 0 11 67 1 0 12 68 1 0 12 69 1 0 12 70 1 0 13 71 1 0 13 72 1 0 13 73 1 0 15 74 1 0 15 75 1 0 15 76 1 0 18 77 1 0 19 78 1 0 19 79 1 0 20 80 1 0 20 81 1 0 21 82 1 0 21 83 1 0 25 84 1 0 26 85 1 0 26 86 1 0 28 87 1 0 29 88 1 0 30 89 1 0 31 90 1 0 32 91 1 0 33 92 1 0 36 93 1 0 37 94 1 0 37 95 1 0 39 96 1 0 40 97 1 0 41 98 1 0 42 99 1 0 43100 1 0 44101 1 0 47102 1 0 47103 1 0 48104 1 0 48105 1 0 49106 1 0 49107 1 0 50108 1 0 50109 1 0 51110 1 0 51111 1 0 53112 1 0 53113 1 0 M END