Mrv1652304062014272D 22 23 0 0 0 0 999 V2000 10000.516910000.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.232210001.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10001.945010000.6897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10002.657810001.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.370510000.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10002.657810001.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9999.805110001.1006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9999.091310000.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.379610001.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.0913 9999.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.805110001.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10000.5169 9999.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10001.9450 9999.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.6596 9999.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.7459 9998.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.5528 9998.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.9654 9999.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10003.4133 9999.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.1937 9998.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10002.4485 9997.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.2556 9997.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10003.8078 9997.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 14 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 15 19 2 0 0 0 0 22 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > BMDB0064148 > bmdb > CC(C)[C@H](N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O > InChI=1S/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1 > LZDNBBYBDGBADK-KBPBESRZSA-N > C16H21N3O3 > 303.362 > 303.158291548 > 4 > 43 > 31.625111056160712 > 1 > 4 > 0 > 0 > (2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-indol-3-yl)propanoic acid > -0.64 > -0.7375271924689719 > -2.93 > 0 > 2 > 0 > 13.73023194531827 > 3.952647781653769 > 8.514467306959524 > 108.20999999999998 > 82.49580000000002 > 6 > 1 > 3.53e-01 g/l > (2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-indol-3-yl)propanoic acid > 0 > BMDB0064148 > Valyltryptophan $$$$