Mrv1652303302021412D 65 64 0 0 1 0 999 V2000 16.9335 -11.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3625 -10.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2190 -10.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 -12.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0769 -11.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 -9.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -17.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -16.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 -17.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 -16.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 -18.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 -15.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 -19.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 -14.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 -19.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 -14.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 -20.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2190 -13.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6492 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3637 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9348 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 -21.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2190 -12.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0782 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2203 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7927 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5059 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5070 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7913 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -21.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6504 -7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -12.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3649 -7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9335 -12.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -12.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6504 -8.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -11.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 -10.4224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.3649 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -13.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9360 -9.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 -11.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 -11.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2216 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0795 -6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -14.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9335 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0769 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9360 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 -10.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0795 -5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -14.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7939 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -15.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 1 52 1 0 0 0 0 47 2 1 6 0 0 0 2 58 1 0 0 0 0 3 57 1 0 0 0 0 3 61 1 0 0 0 0 4 43 2 0 0 0 0 5 58 2 0 0 0 0 6 61 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 24 38 1 0 0 0 0 25 30 1 0 0 0 0 26 43 1 0 0 0 0 27 31 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 41 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 58 1 0 0 0 0 39 42 1 0 0 0 0 39 45 1 0 0 0 0 40 44 1 0 0 0 0 40 46 1 0 0 0 0 41 61 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 47 57 1 0 0 0 0 48 55 1 0 0 0 0 49 56 1 0 0 0 0 50 59 1 0 0 0 0 51 60 1 0 0 0 0 53 59 2 0 0 0 0 54 60 2 0 0 0 0 55 62 1 0 0 0 0 56 63 1 0 0 0 0 62 64 1 0 0 0 0 63 65 1 0 0 0 0 M END > CDB002503 > CDB > CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/b27-25-,28-26-/t56-/m1/s1 > OJBGBKUEIBXOEG-YYEKOYDESA-N > C59H110O6 > 915.5011 > 914.830241252 > 3 > 175 > 122.32756905840434 > 0 > 0 > 0 > 0 > (2R)-1-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propan-2-yl (11Z)-icos-11-enoate > 10.74 > 21.756853691000003 > -8.06 > 0 > 0 > 0 > -6.565867985366662 > 78.9 > 280.3315 > 56 > 0 > 8.03e-06 g/l > (2R)-1-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propan-2-yl (11Z)-icos-11-enoate > 0 > CDB002503 > TG(20:1(11Z)/20:1(11Z)/16:0) $$$$