LMFA06000158 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.0869 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8163 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0869 6.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6687 0.0000 C 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 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > LMFA06000158 > 7E,9Z-Dodecadienal > 7E,9Z-Dodecadienal > C12H20O > 180.15 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > QMHYWEQZQADRCD-DNVGVPOPSA-N > InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-6,12H,2,7-11H2,1H3/b4-3-,6-5+ > C(CCCCC/C=C/C=C\CC)(=O)[H] > - > - > - > FAL 12:2 > - > - > 44256571 > - > - > - > - > - > - > - $$$$