HMDB0003869 RDKit 3D epsilon-(gamma-Glutamyl)lysine 40 39 0 0 0 0 0 0 0 0999 V2000 -6.1975 -0.5061 0.2922 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 0.1777 0.0627 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8578 -0.8967 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -0.3274 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 0.5804 0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.1909 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 0.1215 0.6274 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 0.4564 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 1.6502 0.3816 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.6074 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0147 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -0.9301 0.1717 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3272 -0.0945 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -1.8788 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -2.7269 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -1.8368 -1.9761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 0.9600 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 0.8177 -1.9216 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 1.8282 -1.5697 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.8345 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 0.2336 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 0.7984 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -1.4651 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1465 -1.6462 -0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 0.1873 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -1.1708 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 1.4143 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 0.0086 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 1.8358 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 1.7634 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 -0.9033 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -1.1884 1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -1.3043 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 0.6320 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 0.6739 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -1.5167 1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 0.8105 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 -0.6393 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -1.8577 -1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 1.9954 -2.5492 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 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 2 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 1 13 37 1 0 13 38 1 0 16 39 1 0 19 40 1 0 M END