LMFA07011395 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 -0.3979 1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3979 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6068 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2113 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8158 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7905 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5268 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2632 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1313 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9995 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 -0.9191 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 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 5 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 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 M END > LMFA07011395 > WE 21:0/14:1(6Z) > Heneicosanyl 6Z-tetradecenoate > C35H68O2 > 520.52 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > > OBHDVGDCZAGCHX-BZZOAKBMSA-N > InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-14-12-10-8-6-4-2/h23,25H,3-22,24,26-34H2,1-2H3/b25-23- > O=C(CCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 35:1 > - > - > - > - > - > - > - > - > 9606 > 38556723 $$$$