Marvin 05011310012D 30 29 0 0 1 0 999 V2000 8.4716 -9.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 -10.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -8.9413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1860 -8.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -9.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -8.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -8.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 -9.3538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3295 -9.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 -10.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -6.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -8.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -11.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 -10.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 -8.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -9.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 -8.9412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4729 -8.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -10.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 -8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -9.3566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8992 -8.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 -9.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 -10.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 -10.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -7.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 -7.7037 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 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 9 11 1 0 0 0 0 12 6 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 20 18 1 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 22 19 2 0 0 0 0 20 10 1 1 0 0 0 24 23 1 0 0 0 0 25 23 2 0 0 0 0 26 23 1 0 0 0 0 24 21 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END > CHEBI:73435 > Asp-Leu-Val-Ser > A tetrapeptide composed of L-aspartic acid, L-leucine, L-valine and L-serine units joined in sequence. > 3 > L-Asp-L-Leu-L-Val-L-Ser; DLVS; D-L-V-S; aspartylleucylvalylserine > L-alpha-aspartyl-L-leucyl-L-valyl-L-serine > C18H32N4O8 > 432.46870 > 432.22201 > 0 > CC(C)C[C@H](NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(O)=O > InChI=1S/C18H32N4O8/c1-8(2)5-11(20-15(26)10(19)6-13(24)25)16(27)22-14(9(3)4)17(28)21-12(7-23)18(29)30/h8-12,14,23H,5-7,19H2,1-4H3,(H,20,26)(H,21,28)(H,22,27)(H,24,25)(H,29,30)/t10-,11-,12-,14-/m0/s1 > CZECQDPEMSVPDH-MNXVOIDGSA-N $$$$