Marvin 12201016312D 39 40 0 0 1 0 999 V2000 18.2070 -5.9025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2070 -6.7275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4884 -5.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 -7.1533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7699 -5.9025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7699 -6.7275 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.9255 -5.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9255 -7.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 -7.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 -7.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 -5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 -5.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 -7.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 -8.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7699 -8.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6725 -7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4038 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6511 -6.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1355 -7.1932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.1624 -6.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0880 -7.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3298 -7.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8402 -7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6250 -7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9301 -4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5559 -3.4554 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3544 -3.4544 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.3174 -4.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5948 -4.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1559 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5794 -2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7526 -2.7619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3526 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 -2.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5245 -2.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1793 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9263 -7.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7521 -1.3753 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 25 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 23 19 1 0 0 0 0 22 21 1 0 0 0 0 24 22 1 0 0 0 0 24 23 1 0 0 0 0 28 25 1 0 0 0 0 29 25 1 0 0 0 0 28 26 1 0 0 0 0 30 26 1 0 0 0 0 27 26 1 0 0 0 0 26 36 1 1 0 0 0 29 27 1 0 0 0 0 32 27 1 0 0 0 0 27 37 1 6 0 0 0 31 30 1 0 0 0 0 34 30 2 0 0 0 0 33 32 1 0 0 0 0 32 35 1 1 0 0 0 21 38 1 0 0 0 0 33 39 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 9 16 17 18 19 20 21 22 23 24 M SDI 1 4 24.4327 -6.8737 24.4337 -7.6987 M SDI 1 4 19.3684 -7.5620 19.3614 -6.7371 M SBL 1 2 13 39 M SMT 1 1-7 M END > CHEBI:60826 > streptothricin acid > Any δ-amino acid obtained by the formal hydrolysis of the lactam group of a streptothricin. > 3 > yazumycins acids; yazumycins acid; streptothricin acids; racemomycin acids; racemomycin acid > (C6H12N2O)1-7.C13H24N6O8 > 0.0 > 0.0 > 0 $$$$