Marvin 12201014522D 37 39 0 0 1 0 999 V2000 7.1074 -6.0032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1074 -6.8282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3888 -5.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -7.2540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6703 -6.0032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6703 -6.8282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8259 -5.5774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8259 -7.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -8.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -7.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -5.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -6.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -8.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -8.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -8.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -8.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 -8.1056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2896 -7.2540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2437 -8.1056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4985 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 -8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -5.2048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8485 -6.0032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0768 -4.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -6.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 -4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 -6.4024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2057 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 -4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 -7.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -6.8282 0.0000 H 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 31 1 0 0 0 0 33 32 1 0 0 0 0 32 35 1 1 0 0 0 M CHG 3 7 1 20 1 21 1 M END > CHEBI:60822 > streptothricin F(3+) > A primary aliphatic ammonium ion which is obtained from streptothricin F by protonation of the guanidino and amino groups. > 3 > yazumycin A(3+); yazumycin A tri-cation; streptothricin VI(3+); streptothricin VI tri-cation; streptothricin F tri-cation; streptothricin F; racemomycin A(3+); racemomycin A tri-cation; antibiotic S 15-1A(3+); antibiotic S 15-1A tri-cation > (4S)-6-{[(2R,3R,4S,5R,6R)-5-(carbamoyloxy)-4-hydroxy-6-(hydroxymethyl)-2-{[(2E,3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]ammonio}tetrahydro-2H-pyran-3-yl]amino}-6-oxohexane-1,4-diaminium > C19H37N8O8 > 505.54590 > 505.27179 > 3 > [H][C@]12N\C(N[C@]1([H])C(=O)NC[C@H]2O)=[NH+]/[C@@H]1O[C@H](CO)[C@H](OC(N)=O)[C@@H](O)[C@H]1NC(=O)C[C@@H]([NH3+])CCC[NH3+] > InChI=1S/C19H34N8O8/c20-3-1-2-7(21)4-10(30)24-13-14(31)15(35-18(22)33)9(6-28)34-17(13)27-19-25-11-8(29)5-23-16(32)12(11)26-19/h7-9,11-15,17,28-29,31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,30)(H2,25,26,27)/p+3/t7-,8+,9+,11+,12-,13+,14-,15-,17+/m0/s1 > NRAUADCLPJTGSF-VLSXYIQESA-Q > 16641084; 19897889 $$$$