LMFA06000164 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 15.8629 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7471 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8629 7.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8712 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 1 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 > LMFA06000164 > 9Z-Dodecenal > 9Z-Dodecenal > C12H22O > 182.17 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > QGUDMPDYXLMJNK-ARJAWSKDSA-N > InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,12H,2,5-11H2,1H3/b4-3- > C(CCCCCCC/C=C\CC)(=O)[H] > - > - > - > FAL 12:1 > - > - > 6430189 > - > - > - > - > - > 2676327 > - $$$$