Marvin 12211011132D 55 57 0 0 1 0 999 V2000 7.0203 -5.9296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0203 -6.7445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3106 -5.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -7.1652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6009 -5.9296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6009 -6.7445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7301 -5.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -7.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -7.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -7.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -5.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -7.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -8.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -8.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -8.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 -8.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 -8.0063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1759 -7.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 -8.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 -8.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -5.1410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7279 -5.9296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9656 -4.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -6.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -4.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -5.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -6.3240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0685 -5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -7.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -6.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 -9.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 -9.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 -10.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -9.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -9.6615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4997 -9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 -10.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -9.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -9.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -10.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -10.4965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2082 -10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -9.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -10.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -10.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -10.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 1 7 1 1 0 0 0 4 2 1 0 0 0 0 2 8 1 6 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 4 9 1 6 0 0 0 6 5 1 0 0 0 0 5 11 1 1 0 0 0 6 10 1 1 0 0 0 24 7 2 0 0 0 0 16 8 1 0 0 0 0 13 10 1 0 0 0 0 12 11 1 0 0 0 0 14 13 1 0 0 0 0 15 13 2 0 0 0 0 17 16 1 0 0 0 0 18 16 2 0 0 0 0 19 17 1 0 0 0 0 19 20 1 1 0 0 0 22 19 1 0 0 0 0 23 21 1 0 0 0 0 23 22 1 0 0 0 0 27 24 1 0 0 0 0 28 24 1 0 0 0 0 27 25 1 0 0 0 0 29 25 1 0 0 0 0 26 25 1 0 0 0 0 25 35 1 1 0 0 0 28 26 1 0 0 0 0 31 26 1 0 0 0 0 26 36 1 6 0 0 0 30 29 1 0 0 0 0 33 29 2 0 0 0 0 32 31 1 0 0 0 0 31 34 1 1 0 0 0 32 30 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 1 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 6 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > CHEBI:60828 > streptothricin D > A streptothricin in which the peptide side-chain consists of 3 units of β-lysine. > 3 > racemomycin B; antibiotic OP 2C > 2-{[(3S)-3-amino-6-{[(3S)-3-amino-6-{[(3S)-3,6-diaminohexanoyl]amino}hexanoyl]amino}hexanoyl]amino}-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-beta-D-gulopyranosylamine > C31H58N12O10 > 758.86660 > 758.43989 > 0 > [H][C@]12N\C(N[C@]1([H])C(=O)NC[C@H]2O)=N/[C@@H]1O[C@H](CO)[C@H](OC(N)=O)[C@@H](O)[C@H]1NC(=O)C[C@@H](N)CCCNC(=O)C[C@@H](N)CCCNC(=O)C[C@@H](N)CCCN > InChI=1S/C31H58N12O10/c32-7-1-4-15(33)10-20(46)37-8-2-5-16(34)11-21(47)38-9-3-6-17(35)12-22(48)40-25-26(49)27(53-30(36)51)19(14-44)52-29(25)43-31-41-23-18(45)13-39-28(50)24(23)42-31/h15-19,23-27,29,44-45,49H,1-14,32-35H2,(H2,36,51)(H,37,46)(H,38,47)(H,39,50)(H,40,48)(H2,41,42,43)/t15-,16-,17-,18+,19+,23+,24-,25+,26-,27-,29+/m0/s1 > WUJTXMVGXDQPNN-OTQKCRDJSA-N > 3776-37-2 > 3776-37-2 > 16641084; 19897889 $$$$