LMFA07040109 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 11.1873 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 -9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 -12.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 -11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9815 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8475 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 -14.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -14.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -13.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -12.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -12.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -12.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8215 -13.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 -13.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -13.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -12.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 -11.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 4 13 1 1 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 16 22 1 1 0 0 21 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 12 1 6 0 0 28 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END > LMFA07040109 > Macrolactin C > 15S-beta-D-glucopyranosyl-7R,13R-dihydroxy-2Z,4E,8E,10E,16E,18E,23S-tetracosahexenyl-23-olide > C30H44O10 > 564.29 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > MYXSDRWZZCAXCL-GNLPSSJPSA-N > InChI=1S/C30H44O10/c1-21-13-7-3-2-4-11-17-24(39-30-29(37)28(36)27(35)25(20-31)40-30)19-23(33)16-10-5-8-14-22(32)15-9-6-12-18-26(34)38-21/h2,4-6,8-12,14,17-18,21-25,27-33,35-37H,3,7,13,15-16,19-20H2,1H3/b4-2+,9-6+,10-5-,14-8+,17-11+,18-12-/t21-,22-,23+,24+,25-,27-,28+,29-,30-/m1/s1 > C1=CC[C@H](O)C[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC=CCCC[C@@H](C)OC(=O)C=CC=CC[C@H](O)C=C1 > - > - > - > - > - > - > 101443311 > - > - > - > - > - > 1386 > 17887720 $$$$