LMPR01071070 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 -25.6914 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8194 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9470 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0746 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2022 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3298 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4575 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5851 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7127 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8403 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9679 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0956 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2232 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3509 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6061 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7337 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8613 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9470 -8.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4575 -8.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9679 -8.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3509 -10.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7357 -8.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 -10.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -10.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6433 -11.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6766 -11.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -11.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0025 -11.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4177 -10.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2949 -12.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3284 -11.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6208 -12.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -10.9855 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 2 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 > LMPR01071070 > Viaticene B > 14R-(3R,7-dimethyloctyl)-7,11,15,19,23-pentamethyl-3-methylenetetracosa-1,10E,15Z-triene > C40H74 > 554.58 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > (3'R,10E,14R,15Z)-14-(3,7-dimethyloctyl)-7,11,15,19,23-pentamethyl-3-methylenetetracosa-1,10,15-triene > BIYQGFZCASHLGM-UVPDDRDRSA-N > InChI=1S/C40H74/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/h12,25,27,32-33,35-37,40H,1,6,13-24,26,28-31H2,2-5,7-11H3/b38-25+,39-27-/t35?,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 > - > - > - > - > - > - > 178334419 > - > - > - > - > - > 367843 > - $$$$