HMDB0028718 RDKit 3D Arginylserine 37 36 0 0 0 0 0 0 0 0999 V2000 4.8553 0.0548 -1.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 0.6808 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 1.0244 1.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 1.0230 -0.5597 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.6992 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -0.7833 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -1.4112 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9006 -1.6693 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0359 0.5090 -1.9643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -1.1969 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -2.3742 -0.4818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.1537 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4127 0.5654 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9883 0.2864 1.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 1.6633 1.6882 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 0.1091 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 0.6497 -1.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 -0.0445 0.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.2001 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 1.7227 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 0.5683 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.5154 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 1.2650 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 1.0355 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -1.0268 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -1.2647 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -1.1515 -1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -2.5271 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -1.4763 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 0.6378 -2.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 0.8499 -2.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 0.8399 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -1.4839 0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.1306 2.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -0.0956 2.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 2.1446 2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -0.9063 0.5344 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 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 18 37 1 0 M END