LMFA01031213 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 -0.4310 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9863 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7237 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5924 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4611 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3298 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1985 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0672 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9359 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8046 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6732 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5419 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4106 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2793 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1480 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0167 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8854 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7541 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6228 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4915 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3602 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2289 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0976 -2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9663 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8350 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.7037 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5724 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4411 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.3098 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1785 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.0472 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.9159 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.7846 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.6533 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.5220 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.3907 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -2.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 -2.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0672 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.0167 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.4915 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.0976 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.5724 -2.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.0472 -2.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 3 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 3 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 3 0 0 0 0 6 50 1 0 0 0 0 7 51 1 0 0 0 0 8 52 1 0 0 0 0 21 53 2 0 0 0 0 29 54 1 0 0 0 0 33 55 1 0 0 0 0 36 56 1 0 0 0 0 40 57 1 0 0 0 0 44 58 1 0 0 0 0 M END > LMFA01031213 > Osirisyne G > 19-oxo-4,5,6,27,31,34,38,42-octahydroxy-heptatetraconta-25E,43E-dien-2,32,35,46-tetraynoic acid > C47H72O11 > 812.51 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > > BAJYNKKHFVGDSB-AQFYIDAFSA-N > InChI=1S/C47H72O11/c1-2-3-15-23-39(49)27-20-29-41(51)30-22-32-43(53)35-34-42(52)31-21-28-40(50)26-18-13-10-12-17-25-38(48)24-16-11-8-6-4-5-7-9-14-19-33-44(54)47(58)45(55)36-37-46(56)57/h1,15,18,23,26,39-45,47,49-55,58H,3-14,16-17,19-21,24-25,27-31,33H2,(H,56,57)/b23-15+,26-18+ > C(C#CC(O)C(O)C(O)CCCCCCCCCCCCC(=O)CCCCC/C=C/C(O)CCCC(O)C#CC(O)C#CCC(O)CCCC(O)/C=C/CC#C)(=O)O > - > - > - > FA 47:11;O9 > - > - > 171120904 > - > - > - > - > - > 34490 > 32635268 $$$$