Mrv0541 03111410162D 38 39 0 0 0 0 999 V2000 1.3934 -0.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -1.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1078 -1.8173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8223 -1.4047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8223 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -0.1672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1078 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -1.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -1.4048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0356 -0.5798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7501 -1.8173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7501 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -3.0548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1790 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -1.4048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8935 -0.5798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1790 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 0.6577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7501 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 1.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -3.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -3.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4769 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 -0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -1.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -1.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 4 8 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 11 1 1 0 0 0 12 37 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 13 1 0 0 0 0 23 26 2 0 0 0 0 15 27 2 0 0 0 0 17 28 2 0 0 0 0 24 29 1 6 0 0 0 13 30 1 6 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 14 33 1 6 0 0 0 31 34 1 0 0 0 0 16 35 1 1 0 0 0 20 36 1 1 0 0 0 2 37 1 6 0 0 0 31 38 1 1 0 0 0 M END > CHEBI:77648 > novapikromycin > A macrolide antibiotic that is biosynthesised by Streptomyces venezuelae. > 3 > (3R,5R,6S,7S,9R,11E,13S,14R)-13-hydroxy-14-[(1R)-1-hydroxyethyl]-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside > C28H47NO9 > 541.67410 > 541.32508 > 0 > C[C@@H](O)[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@]1(C)O > InChI=1S/C28H47NO9/c1-14-12-15(2)24(37-27-23(33)20(29(8)9)13-16(3)36-27)17(4)22(32)18(5)26(34)38-25(19(6)30)28(7,35)11-10-21(14)31/h10-11,14-20,23-25,27,30,33,35H,12-13H2,1-9H3/b11-10+/t14-,15+,16-,17+,18-,19-,20+,23-,24+,25-,27+,28+/m1/s1 > JGNNRPWTNULSRW-BLNRMBNUSA-N > 19420108 > CPD-15996 > 16724858 $$$$