Mrv0541 07301213482D 49 51 0 0 0 0 999 V2000 -3.6319 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -4.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 3.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -4.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -1.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 4.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -4.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -2.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -1.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -2.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -0.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -0.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 0.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 5 2 2 0 0 0 0 6 3 2 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 13 4 1 0 0 0 0 14 5 1 0 0 0 0 15 6 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 19 7 2 0 0 0 0 20 8 2 0 0 0 0 21 9 2 0 0 0 0 22 13 2 0 0 0 0 22 19 1 0 0 0 0 23 14 2 0 0 0 0 23 20 1 0 0 0 0 24 15 2 0 0 0 0 24 21 1 0 0 0 0 25 13 1 0 0 0 0 26 14 1 0 0 0 0 27 15 1 0 0 0 0 28 16 1 0 0 0 0 29 18 1 0 0 0 0 30 17 1 0 0 0 0 31 16 1 4 0 0 0 31 25 2 0 0 0 0 32 17 1 4 0 0 0 32 26 2 0 0 0 0 33 18 1 4 0 0 0 33 27 2 0 0 0 0 34 19 1 0 0 0 0 35 20 1 0 0 0 0 36 21 1 0 0 0 0 37 22 1 0 0 0 0 38 23 1 0 0 0 0 39 24 1 0 0 0 0 40 25 1 0 0 0 0 41 26 1 0 0 0 0 42 27 1 0 0 0 0 43 28 1 0 0 0 0 44 29 1 0 0 0 0 45 30 1 0 0 0 0 46 10 1 0 0 0 0 46 29 1 0 0 0 0 47 11 1 0 0 0 0 47 28 1 0 0 0 0 48 12 1 0 0 0 0 48 30 1 0 0 0 0 M END > M2MDB001768 > M2MDB > [Fe].OC1OCC(N=C(O)C2=C(O)C(O)=CC=C2)C(O)OCC(N=C(O)C2=C(O)C(O)=CC=C2)C(O)OCC1N=C(O)C1=C(O)C(O)=CC=C1 > InChI=1S/C30H33N3O15.Fe/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20(35)23(14)38;/h1-9,16-18,28-30,34-39,43-45H,10-12H2,(H,31,40)(H,32,41)(H,33,42); > WPYKFMKTUGWUGY-UHFFFAOYSA-N > C30H33FeN3O15 > 731.439 > 731.126109534 > 18 > 65.12106446278017 > 0 > 12 > 0 > 0 > N-[7,11-bis({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino})-2,6,10-trihydroxy-1,5,9-trioxacyclododecan-3-yl]-2,3-dihydroxybenzene-1-carboximidic acid iron > 4.161235009 > 1 > 4 > 0 > 7.947650277493416 > 6.537796458759956 > -6.323186827320691 > 307.53000000000003 > 162.87360000000012 > 6 > 0 > N-[7,11-bis({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino})-2,6,10-trihydroxy-1,5,9-trioxacyclododecan-3-yl]-2,3-dihydroxybenzenecarboximidic acid iron > 0 > ECMDB21372 > Ferric enterobactin $$$$