LMFA01031202 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 -0.4320 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6557 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3971 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0091 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8798 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7505 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6212 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3625 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2332 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1039 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9746 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8453 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7160 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5866 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4573 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3280 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1987 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0694 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9401 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8107 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6814 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5521 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4228 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2935 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1642 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.0348 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9055 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.7762 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.6469 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.5176 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.3883 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.2589 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.1295 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.0002 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.8709 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.7416 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.6123 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.4830 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7160 -2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.1642 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.7762 -2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.1295 -0.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.7416 -2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.5521 -2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8453 -0.2471 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 1 0 0 0 0 28 29 2 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 2 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 8 51 1 0 0 0 0 24 52 1 0 0 0 0 36 53 1 0 0 0 0 39 54 1 0 0 0 0 44 55 1 0 0 0 0 47 56 1 0 0 0 0 33 57 1 0 0 0 0 23 58 2 0 0 0 M END > LMFA01031202 > Nepheliosyne A > 21-oxo-4,6,22,31,34,37,42,45-octahydroxy-heptatetraconta-26Z,39E,43E-trien-2,32,35,46-tetraynoic acid > C47H70O11 > 810.49 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > > MCNDDHLCPJUEBD-VRAXCDOKSA-N > InChI=1S/C47H70O11/c1-2-38(48)29-30-40(50)24-21-22-25-41(51)32-34-42(52)33-31-39(49)23-17-13-11-12-16-20-28-46(56)45(55)27-19-15-10-8-6-4-3-5-7-9-14-18-26-43(53)37-44(54)35-36-47(57)58/h1,11-12,21-22,29-30,38-44,46,48-54,56H,3-10,13-20,23-28,37H2,(H,57,58)/b12-11-,22-21+,30-29+ > C(C#CC(O)CC(O)CCCCCCCCCCCCCCC(=O)C(O)CCC/C=C\CCCC(O)C#CC(O)C#CC(O)C/C=C/CC(O)/C=C/C(O)C#C)(=O)O > - > - > - > FA 47:12;O9 > - > - > - > - > - > - > - > - > 2606666 > 17985844 $$$$