Marvin 05021314202D 34 34 0 0 1 0 999 V2000 10.6304 -8.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 -9.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -7.9638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3450 -7.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 -8.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -7.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 -6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 -9.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 -8.3762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7739 -7.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -8.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9097 -8.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 -7.9661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9097 -9.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 -7.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -5.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -5.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0487 -7.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3344 -9.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 -8.3785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.0489 -7.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7629 -8.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -9.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -10.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -9.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 -6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6281 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6281 -5.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -5.9035 0.0000 C 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 7 6 1 0 0 0 0 8 7 1 0 0 0 0 11 9 1 0 0 0 0 12 9 2 0 0 0 0 13 9 1 0 0 0 0 11 10 1 0 0 0 0 11 4 1 6 0 0 0 15 14 1 0 0 0 0 16 14 2 0 0 0 0 17 14 1 0 0 0 0 15 13 1 1 0 0 0 15 18 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 23 21 1 0 0 0 0 24 21 2 0 0 0 0 25 21 1 0 0 0 0 23 22 1 0 0 0 0 23 17 1 6 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 18 1 0 0 0 0 30 29 2 0 0 0 0 31 29 1 0 0 0 0 33 30 1 0 0 0 0 32 31 2 0 0 0 0 34 32 1 0 0 0 0 34 33 2 0 0 0 0 M END > CHEBI:73485 > Glu-Leu-Phe-Ala > A tetrapeptide composed of L-glutamic acid, L-leucine, L-phenylalanine and L-alanine joined in sequence by peptide linkages. > 3 > L-Glu-L-Leu-L-Phe-L-Ala; ELFA; E-L-F-A > L-alpha-glutamyl-L-leucyl-L-phenylalanyl-L-alanine > C23H34N4O7 > 478.53870 > 478.24275 > 0 > CC(C)C[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(O)=O > InChI=1S/C23H34N4O7/c1-13(2)11-17(26-20(30)16(24)9-10-19(28)29)22(32)27-18(12-15-7-5-4-6-8-15)21(31)25-14(3)23(33)34/h4-8,13-14,16-18H,9-12,24H2,1-3H3,(H,25,31)(H,26,30)(H,27,32)(H,28,29)(H,33,34)/t14-,16-,17-,18-/m0/s1 > PDLGMYVCPJOYAR-DKIMLUQUSA-N $$$$