LMFA12000279 LIPID_MAPS_STRUCTURE_DATABASE 19 19 0 0 0 0 0 0 0 0999 V2000 20.0416 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1739 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3398 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4722 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6047 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7362 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8686 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 7.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1739 7.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 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 7 18 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 M END > LMFA12000279 > cis-6,7-Epoxy-2-methylheptadecane > cis-6,7-Epoxy-2-methylheptadecane > C18H36O > 268.28 > Fatty Acyls [FA] > Oxygenated hydrocarbons [FA12] > > - > > MYAXSLNSJQGASK-UHFFFAOYSA-N > InChI=1S/C18H36O/c1-4-5-6-7-8-9-10-11-14-17-18(19-17)15-12-13-16(2)3/h16-18H,4-15H2,1-3H3 > CC(C)CCCC1OC1CCCCCCCCCC > - > - > - > - > - > - > 56936245 > - > - > - > - > - > 78897 > - $$$$