Mrv1652304062014202D 27 29 0 0 0 0 999 V2000 -0.7346 -0.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -0.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 0.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 23 1 0 0 0 0 23 24 2 0 0 0 0 18 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 M END > BMDB0064107 > bmdb > NC(CC1=CNC2=C1C=CC=C2)C(=O)NC(CC1=CC=C(O)C=C1)C(O)=O > InChI=1S/C20H21N3O4/c21-16(10-13-11-22-17-4-2-1-3-15(13)17)19(25)23-18(20(26)27)9-12-5-7-14(24)8-6-12/h1-8,11,16,18,22,24H,9-10,21H2,(H,23,25)(H,26,27) > TYYLDKGBCJGJGW-UHFFFAOYSA-N > C20H21N3O4 > 367.3984 > 367.153206175 > 5 > 48 > 38.12040378447821 > 1 > 5 > 0 > 1 > 2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid > -0.27 > -0.2727328958347007 > -3.84 > 1 > 3 > 0 > 9.516811051287823 > 3.557578292820513 > 7.946997943320554 > 128.44 > 100.1001 > 7 > 1 > 5.36e-02 g/l > trp-tyr > 0 > BMDB0064107 > Tryptophyl-Tyrosine $$$$