HMDB0011176 RDKit 3D Phenylalanylhydroxyproline 38 39 0 0 0 0 0 0 0 0999 V2000 1.6754 -2.5796 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -1.7991 0.1920 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8596 -1.0512 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -0.1478 1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -0.6313 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.2075 1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 1.5124 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 2.0066 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 1.1532 0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -0.8618 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -0.6040 -1.7829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -0.2916 -0.8513 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 0.6911 -1.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 1.5911 -1.0329 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0528 2.8743 -0.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 0.9989 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.4588 0.0050 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5003 -1.0725 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -1.2247 0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -1.4877 -1.9591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -2.1127 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -3.5425 -0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -2.4740 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.8248 2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -0.5019 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6564 1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.1963 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 2.1297 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 3.0323 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 1.5331 0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 1.2978 -2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 0.2261 -2.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 1.6353 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 3.1963 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 1.3971 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 1.1122 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -1.0375 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -1.0392 -2.5748 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 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 1 0 17 18 1 0 18 19 2 0 18 20 1 0 9 4 1 0 17 12 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 13 31 1 0 13 32 1 0 14 33 1 6 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 1 20 38 1 0 M END