LMFA07040112 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 14.2783 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -2.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -6.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7352 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7352 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7740 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2342 -4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 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 9 12 1 1 0 0 11 13 1 0 0 0 1 14 2 0 0 0 1 15 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 7 19 1 1 0 0 13 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 20 25 1 1 0 0 24 26 1 6 0 0 24 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 28 32 1 1 0 0 30 33 1 1 0 0 31 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 38 39 1 0 0 0 36 40 1 1 0 0 39 41 1 0 0 0 41 42 1 0 0 0 41 43 1 1 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 1 1 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 17 1 6 0 0 51 52 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 M END > LMFA07040112 > Bastimolide A > 9S,11R,15S,19R,21R,23R,27S,31R,35R-nonahydroxy-3,40,40-trimethyl-2Z-hentetraconten-39S-olide > C44H84O11 > 788.60 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > GMYBARKHHWBGAC-UEJQJJBFSA-N > InChI=1S/C44H84O11/c1-32-14-6-5-7-15-37(49)29-38(50)24-10-20-35(47)22-12-26-40(52)31-41(53)30-39(51)25-11-21-34(46)18-8-16-33(45)17-9-19-36(48)23-13-27-42(44(2,3)4)55-43(54)28-32/h28,33-42,45-53H,5-27,29-31H2,1-4H3/b32-28-/t33-,34+,35+,36-,37+,38-,39-,40-,41-,42+/m1/s1 > C1(C)=CC(=O)O[C@H](C(C)(C)C)CCC[C@H](O)CCC[C@H](O)CCC[C@H](O)CCC[C@@H](O)C[C@@H](O)C[C@H](O)CCC[C@@H](O)CCC[C@@H](O)C[C@@H](O)CCCCC1 > - > - > - > FA 44:2;O9 > - > - > 145952701 > - > - > - > - > - > 1458930 > 26222145 $$$$