Ketcher 02191909262D 1 1.00000 0.00000 0 38 40 0 1 0 999 V2000 22.2826 -7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2826 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4031 -6.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4031 -8.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 -7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 -8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1619 -6.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1619 -8.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4031 -9.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6768 -8.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6768 -6.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7975 -7.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6768 -9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7975 -10.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 -10.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0761 -8.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9711 -9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0499 -7.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8666 -8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8995 -7.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.4800 -8.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5521 -9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7290 -9.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6895 -8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1675 -5.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7096 -4.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6868 -4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4177 -5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9810 -5.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2200 -3.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7075 -2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.1741 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6846 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2429 -3.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1188 -3.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6999 -4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6964 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.5059 -8.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 1 7 1 1 0 0 4 2 1 0 0 0 2 8 1 6 0 0 5 3 1 0 0 0 6 4 1 0 0 0 4 9 1 6 0 0 6 5 1 0 0 0 5 11 1 1 0 0 6 10 1 1 0 0 25 7 2 0 0 0 16 8 1 0 0 0 13 10 1 0 0 0 12 11 1 0 0 0 14 13 1 0 0 0 15 13 2 0 0 0 17 16 1 0 0 0 18 16 2 0 0 0 19 17 1 0 0 0 19 20 1 1 0 0 23 19 1 0 0 0 22 21 1 0 0 0 24 22 1 0 0 0 24 23 1 0 0 0 28 25 1 0 0 0 29 25 1 0 0 0 28 26 1 0 0 0 30 26 1 0 0 0 27 26 1 0 0 0 26 36 1 1 0 0 29 27 1 0 0 0 32 27 1 0 0 0 27 37 1 6 0 0 31 30 1 0 0 0 34 30 2 0 0 0 33 31 1 0 0 0 33 32 1 0 0 0 32 35 1 1 0 0 21 38 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SMT 1 1-7 M SAL 1 9 16 17 18 19 20 21 22 23 24 M SBL 1 2 13 40 M SDI 1 4 23.5994 -9.5004 23.6385 -8.0009 M SDI 1 4 30.0125 -8.1673 29.9733 -9.6668 M END > CHEBI:26789 > streptothricin > An N-glycosyl compound consisting of 2-amino-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-β-D-gulopyranosylamine in which the amino group at position 2 of the gulopyranosyl moiety is acylated by a peptide unit made up of between 1 and 7 Nε-linked units of β-lysine. > 3 > yazumycins; streptothricins; racemomycins > (C6H12N2O)1-7.C13H22N6O7 > 0 $$$$