HMDB0029143 RDKit 3D gamma-Glutamylarginine 42 41 0 0 0 0 0 0 0 0999 V2000 4.8758 -2.5474 -1.6416 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -1.9947 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 -2.1248 0.4245 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -1.2530 -0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.5903 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -0.6588 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 0.7210 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 1.7671 -0.2253 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7210 1.4124 -0.7788 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 1.3825 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 1.6838 1.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.0257 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 0.6799 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.6021 1.1156 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2355 -0.8024 2.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -0.7884 1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.1964 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -0.5347 3.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 3.0545 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 3.6851 -1.7017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 3.5763 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.1058 -1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -1.3019 0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -3.0261 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4499 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -1.5354 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -2.6386 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -1.0205 -0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -0.7272 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.6773 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 0.9761 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.9487 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 1.1630 -1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 0.1339 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 1.8671 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 0.4988 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 1.5209 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -1.4740 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.1217 2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 -0.9879 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -1.3389 3.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 3.8032 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 8 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 1 9 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 6 15 39 1 0 15 40 1 0 18 41 1 0 21 42 1 0 M END