Marvin 05101310002D 28 28 0 0 1 0 999 V2000 8.3793 -8.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 -8.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 -7.6017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0938 -7.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 -8.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 -6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -6.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 -8.0142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2371 -8.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 -8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -8.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -8.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -7.6017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3803 -7.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 -6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 -5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 -9.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -10.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -9.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -10.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -5.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 -6.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 3 5 1 1 0 0 0 6 3 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 9 4 1 6 0 0 0 11 9 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 15 12 1 0 0 0 0 14 10 1 1 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 20 11 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 24 21 1 0 0 0 0 23 22 2 0 0 0 0 25 23 1 0 0 0 0 25 24 2 0 0 0 0 26 19 1 0 0 0 0 27 26 2 0 0 0 0 28 26 1 0 0 0 0 M END > CHEBI:73570 > Leu-Phe-Asn > A tripeptide composed of L-leucine, L-phenylalanine and L-asparagine joined in sequence by peptide linkages. > 3 > LFN; L-Leu-L-Phe-L-Asn; L-F-N > L-leucyl-L-phenylalanyl-L-asparagine > C19H28N4O5 > 392.44940 > 392.20597 > 0 > CC(C)C[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O > InChI=1S/C19H28N4O5/c1-11(2)8-13(20)17(25)22-14(9-12-6-4-3-5-7-12)18(26)23-15(19(27)28)10-16(21)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)(H,27,28)/t13-,14-,15-/m0/s1 > BIZNDKMFQHDOIE-KKUMJFAQSA-N $$$$