LMFA07011371 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3977 1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4714 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2068 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8098 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5452 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4129 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2806 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1483 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0160 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3138 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1815 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7845 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6522 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5199 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3876 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 -0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9907 -1.4541 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 2 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 2 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 5 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 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 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 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 M END > LMFA07011371 > WE 20:0/20:1(8Z) > Eicosanyl 8Z-eicosenoate > C40H78O2 > 590.60 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > > ODOVBJXWYDPTJE-LCUIJRPUSA-N > InChI=1S/C40H78O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26H,3-23,25,27-39H2,1-2H3/b26-24- > O=C(CCCCCC/C=C\CCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 40:1 > - > - > - > - > - > - > - > - > 9606 > 38556723 $$$$