HMDB0029088 RDKit 3D Tryptophyl-Lysine 48 49 0 0 0 0 0 0 0 0999 V2000 6.6871 0.9147 -0.4906 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 -0.2306 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 -0.2732 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 1.0155 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 0.9816 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 0.8079 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 0.7697 0.5532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -0.3581 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -1.3919 1.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -0.3717 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 0.8903 0.9665 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -1.5549 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -1.6973 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -2.5544 1.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -2.4030 1.4766 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6105 -1.4708 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -0.9220 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 0.0378 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4921 0.4672 -1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -0.0516 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -1.0209 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 1.8850 1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 2.6248 1.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 2.1342 1.1693 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.7508 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 0.7375 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -0.1624 -2.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 -1.1410 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -0.3986 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -1.1040 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 1.9074 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 1.0269 -2.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 0.1417 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 1.8847 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2122 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 1.6468 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -0.5233 2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 1.6534 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 0.9609 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -1.5225 -0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -2.4667 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -3.2213 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -2.9232 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 -1.2773 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6043 0.4487 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 1.2190 -2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 0.3022 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 3.0441 1.2890 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 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 6 22 1 0 22 23 2 0 22 24 1 0 21 13 1 0 21 16 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 24 48 1 0 M END