Marvin 04291314392D 32 32 0 0 1 0 999 V2000 9.1294 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 -8.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -7.4414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8444 -7.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -7.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -6.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -7.8561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9873 -7.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 -8.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4154 -8.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 -7.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1311 -7.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -9.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 -8.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 -6.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 -5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 -6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3153 -8.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 -7.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8443 -8.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4482 -10.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 -9.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8452 -7.8606 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6407 -9.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 -6.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 -7.8620 0.0000 O 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 16 14 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 17 1 0 0 0 0 20 16 1 0 0 0 0 21 20 1 0 0 0 0 22 20 1 0 0 0 0 24 23 1 0 0 0 0 28 23 1 0 0 0 0 26 24 1 0 0 0 0 30 24 2 0 0 0 0 29 25 1 0 0 0 0 31 25 2 0 0 0 0 32 25 1 0 0 0 0 29 26 1 0 0 0 0 28 27 2 0 0 0 0 30 27 1 0 0 0 0 29 15 1 6 0 0 0 M END > CHEBI:73365 > Ala-Leu-Leu-His > A tetrapeptide composed of L-alanine, two L-leucine units, and an L-histidine joined in sequence. > 3 > L-Ala-L-Leu-L-Leu-L-His; ALLH; A-L-L-H > L-alanyl-L-leucyl-L-leucyl-L-histidine > C21H36N6O5 > 452.54770 > 452.27472 > 0 > CC(C)C[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(O)=O > InChI=1S/C21H36N6O5/c1-11(2)6-15(25-18(28)13(5)22)19(29)26-16(7-12(3)4)20(30)27-17(21(31)32)8-14-9-23-10-24-14/h9-13,15-17H,6-8,22H2,1-5H3,(H,23,24)(H,25,28)(H,26,29)(H,27,30)(H,31,32)/t13-,15-,16-,17-/m0/s1 > RGDKRCPIFODMHK-HJWJTTGWSA-N $$$$