LMPR01071069 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 -25.6741 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8027 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9309 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0591 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1873 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3155 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4437 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5719 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7001 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8283 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9565 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0848 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2130 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3412 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4694 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5976 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7258 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9309 -8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4437 -8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9565 -8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3412 -10.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7265 -8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 -10.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -10.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6341 -11.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6681 -11.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -11.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 -11.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4093 -10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -12.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 -11.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -12.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 -10.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 2 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 2 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 3 25 1 0 0 0 7 26 1 0 0 0 11 27 1 0 0 0 14 28 1 6 0 0 15 29 1 0 0 0 19 30 1 0 0 0 23 31 1 0 0 0 28 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 33 36 1 6 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 M END > LMPR01071069 > Viaticene A > 14R-(3R,7-dimethyloctyl)-3,7,11,15,19,23-hexamethyltetracosa-1,10E,15Z-triene > C40H76 > 556.59 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > (3'R,10E,14R,15Z)-14-(3,7-dimethyloctyl)-3,7,11,15,19,23-hexamethyltetracosa-1,10,15-triene > QEBLILLVVXGKOL-IFSMZRNQSA-N > InChI=1S/C40H76/c1-12-34(6)20-15-23-36(8)24-16-25-38(10)29-31-40(30-28-37(9)22-14-19-33(4)5)39(11)27-17-26-35(7)21-13-18-32(2)3/h12,25,27,32-37,40H,1,13-24,26,28-31H2,2-11H3/b38-25+,39-27-/t34?,35?,36?,37-,40-/m1/s1 > C=CC(C)CCCC(C)CC/C=C(\C)/CC[C@@H](CC[C@H](C)CCCC(C)C)/C(/C)=C\CCC(C)CCCC(C)C > - > - > - > - > - > - > - > - > - > - > - > - > 367843 > - $$$$