ISISHOST03240423282D 1 1.00000 0.00000 12431 56 56 0 0 0 999 V2000 20.6324 -14.5175 0.0000 N 0 0 0 0 0 0 0 0 0 21.3467 -14.9304 0.0000 C 0 0 3 0 0 0 0 0 0 22.0614 -14.5184 0.0000 C 0 0 0 0 0 0 0 0 0 22.7756 -14.9313 0.0000 N 0 0 0 0 0 0 0 0 0 22.0618 -13.6934 0.0000 O 0 0 0 0 0 0 0 0 0 21.3462 -15.7554 0.0000 C 0 0 0 0 0 0 0 0 0 22.0604 -16.1684 0.0000 C 0 0 0 0 0 0 0 0 0 22.7721 -15.7574 0.0000 C 0 0 0 0 0 0 0 0 0 23.4863 -16.1703 0.0000 C 0 0 0 0 0 0 0 0 0 23.4859 -16.9953 0.0000 C 0 0 0 0 0 0 0 0 0 22.7712 -17.4074 0.0000 C 0 0 0 0 0 0 0 0 0 22.0569 -16.9945 0.0000 C 0 0 0 0 0 0 0 0 0 24.2001 -17.4082 0.0000 O 0 0 0 0 0 0 0 0 0 19.9080 -14.9246 0.0000 C 0 0 0 0 0 0 0 0 0 19.9039 -15.7537 0.0000 O 0 0 0 0 0 0 0 0 0 19.1872 -14.5121 0.0000 C 0 0 3 0 0 0 0 0 0 19.1861 -13.6829 0.0000 C 0 0 0 0 0 0 0 0 0 19.9042 -13.2653 0.0000 C 0 0 3 0 0 0 0 0 0 19.9032 -12.4361 0.0000 C 0 0 0 0 0 0 0 0 0 20.6234 -13.6811 0.0000 C 0 0 0 0 0 0 0 0 0 18.4738 -14.9264 0.0000 N 0 0 0 0 0 0 0 0 0 17.7530 -14.5180 0.0000 C 0 0 0 0 0 0 0 0 0 17.7489 -13.6889 0.0000 O 0 0 0 0 0 0 0 0 0 17.0322 -14.9305 0.0000 C 0 0 3 0 0 0 0 0 0 17.0311 -15.7597 0.0000 C 0 0 0 0 0 0 0 0 0 17.7492 -16.1773 0.0000 C 0 0 3 0 0 0 0 0 0 17.7482 -17.0065 0.0000 C 0 0 0 0 0 0 0 0 0 18.4684 -15.7615 0.0000 C 0 0 0 0 0 0 0 0 0 16.3141 -14.5171 0.0000 N 0 0 0 0 0 0 0 0 0 15.5897 -14.9242 0.0000 C 0 0 0 0 0 0 0 0 0 15.5856 -15.7533 0.0000 O 0 0 0 0 0 0 0 0 0 14.8689 -14.5117 0.0000 C 0 0 3 0 0 0 0 0 0 14.8678 -13.6825 0.0000 C 0 0 0 0 0 0 0 0 0 15.5859 -13.2649 0.0000 C 0 0 3 0 0 0 0 0 0 15.5849 -12.4357 0.0000 C 0 0 0 0 0 0 0 0 0 16.3051 -13.6807 0.0000 C 0 0 0 0 0 0 0 0 0 14.1555 -14.9260 0.0000 N 0 0 0 0 0 0 0 0 0 13.4347 -14.5176 0.0000 C 0 0 0 0 0 0 0 0 0 13.4306 -13.6885 0.0000 O 0 0 0 0 0 0 0 0 0 12.7139 -14.9301 0.0000 C 0 0 3 0 0 0 0 0 0 11.9958 -14.5167 0.0000 N 0 0 0 0 0 0 0 0 0 12.7128 -15.7593 0.0000 C 0 0 0 0 0 0 0 0 0 13.4309 -16.1769 0.0000 C 0 0 3 0 0 0 0 0 0 13.4299 -17.0061 0.0000 C 0 0 0 0 0 0 0 0 0 14.1501 -15.7611 0.0000 C 0 0 0 0 0 0 0 0 0 11.2750 -14.9251 0.0000 C 0 0 0 0 0 0 0 0 0 11.2709 -15.7542 0.0000 O 0 0 0 0 0 0 0 0 0 10.5542 -14.5126 0.0000 C 0 0 3 0 0 0 0 0 0 9.8361 -14.9260 0.0000 N 0 0 0 0 0 0 0 0 0 10.5531 -13.6834 0.0000 C 0 0 0 0 0 0 0 0 0 11.2712 -13.2658 0.0000 C 0 0 3 0 0 0 0 0 0 11.2702 -12.4366 0.0000 C 0 0 0 0 0 0 0 0 0 11.9904 -13.6816 0.0000 C 0 0 0 0 0 0 0 0 0 9.1221 -14.5126 0.0000 C 0 0 0 0 0 0 0 0 0 8.4072 -14.9242 0.0000 C 0 0 0 0 0 0 0 0 0 9.1232 -13.6876 0.0000 O 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 14 15 2 0 0 0 8 9 1 0 0 0 16 21 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 7 1 0 0 0 1 2 1 0 0 0 10 13 1 0 0 0 6 7 1 0 0 0 3 4 1 0 0 0 24 29 1 0 0 0 22 24 1 0 0 0 21 22 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 22 23 2 0 0 0 3 5 2 0 0 0 2 3 1 0 0 0 2 6 1 0 0 0 7 8 2 0 0 0 14 16 1 0 0 0 1 14 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 30 31 2 0 0 0 32 37 1 0 0 0 40 41 1 0 0 0 38 40 1 0 0 0 37 38 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 38 39 2 0 0 0 30 32 1 0 0 0 29 30 1 0 0 0 32 33 1 0 0 0 48 49 1 0 0 0 46 48 1 0 0 0 41 46 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 46 47 2 0 0 0 33 34 1 0 0 0 49 54 1 0 0 0 34 35 1 0 0 0 54 55 1 0 0 0 34 36 1 0 0 0 54 56 2 0 0 0 M END > CHEBI:7188 > N-Acetyl-leu-leu-leu-leu-leu-tyr-amide > 2 > NAc-L5Y-amide; N-Acetyl-leu-leu-leu-leu-leu-tyr-amide > C41H69N7O8 > 788.030 > 787.52076 > 0 > CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(N)=O > InChI=1S/C41H69N7O8/c1-22(2)16-31(43-27(11)49)37(52)45-33(18-24(5)6)39(54)47-35(20-26(9)10)41(56)48-34(19-25(7)8)40(55)46-32(17-23(3)4)38(53)44-30(36(42)51)21-28-12-14-29(50)15-13-28/h12-15,22-26,30-35,50H,16-21H2,1-11H3,(H2,42,51)(H,43,49)(H,44,53)(H,45,52)(H,46,55)(H,47,54)(H,48,56) > PKAUOYHYQUVDTL-UHFFFAOYSA-N > C11607 $$$$