Marvin 05171311072D 28 28 0 0 1 0 999 V2000 15.0214 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 -5.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 -5.6941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4064 -7.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8043 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4090 -5.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 -5.3483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3846 -5.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 -6.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 -4.5278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9630 -5.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3979 -4.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 -4.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 -5.7516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2572 -4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -5.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 -6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 -4.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -4.0931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3990 -4.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 10 11 2 0 0 0 0 12 14 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 M END > CHEBI:73292 > Ala-Leu-Thr-Pro > A tetrapeptide composed of L-alanine, L-leucine, L-threonine, and L-proline units joined in sequence. > 3 > L-Ala-L-Leu-L-Thr-L-Pro; ALTP > L-alanyl-L-leucyl-L-threonyl-L-proline > C18H32N4O6 > 400.46990 > 400.23218 > 0 > CC(C)C[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(O)=O > InChI=1S/C18H32N4O6/c1-9(2)8-12(20-15(24)10(3)19)16(25)21-14(11(4)23)17(26)22-7-5-6-13(22)18(27)28/h9-14,23H,5-8,19H2,1-4H3,(H,20,24)(H,21,25)(H,27,28)/t10-,11+,12-,13-,14-/m0/s1 > FCXAUASCMJOFEY-NDKCEZKHSA-N $$$$