LMFA06000072 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 6.4289 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 1 1 0 0 0 0 14 13 1 0 0 0 0 M END > LMFA06000072 > 2-dodecenal > 2-dodecenal > C12H22O > 182.17 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > SSNZFFBDIMUILS-ZHACJKMWSA-N > InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-12H,2-9H2,1H3/b11-10+ > C(CC)CCCCCC/C=C/C([H])=O > - > HMDB0031020 > 133741 > FAL 12:1 > - > - > 5283361 > - > - > - > - > - > - > - $$$$