LMFA06000130 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 999 V2000 14.1656 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0877 7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 8.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 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 2 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > LMFA06000130 > 10-oxogeraniol > 2,6-Dimethyl-8-hydroxy-2E,6E-octadienal > C10H16O2 > 168.12 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > - > (6E)-8-oxogeraniol > FRKZCCBKUZTFCA-TXFIJWAUSA-N > InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,8,11H,3-4,7H2,1-2H3/b9-6+,10-5+ > C(/C(/C)=C/CC/C(/C)=C/CO)(=O)[H] > - > - > 64236 > FAL 10:2;O > - > - > 11412603 > - > - > - > - > - > 127218 > - $$$$