LMFA07040111 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 13.4356 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -0.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -0.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -5.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0325 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7637 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6293 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3605 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2261 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3605 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0917 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9574 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8230 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6886 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5542 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4199 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8230 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2854 -4.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1510 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2854 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1510 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0166 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6258 -4.4979 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 2 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 12 15 1 1 0 0 14 16 1 0 0 0 14 17 1 1 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 1 0 0 21 23 1 0 0 0 23 24 1 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 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 25 39 1 1 0 0 27 40 1 6 0 0 29 1 1 6 0 0 33 41 1 1 0 0 37 42 1 1 0 0 38 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 45 49 1 1 0 0 48 50 1 0 0 0 50 51 1 0 0 0 50 52 1 6 0 0 51 53 1 0 0 0 51 54 1 0 0 0 51 55 1 0 0 0 M END > LMFA07040111 > Bastimolide B > 9S,11R,15S,19R,21S,27S,31S,35R,39S-nonahydroxy-3,42,42-trimethyl-2Z-hentetraconten-23R-olide > C44H84O11 > 788.60 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > - > - > - > - > - > - > - > - > - > 139589886 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07040111 $$$$