LMFA06000179 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 999 V2000 17.6035 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4845 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 7.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7159 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8279 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9401 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8693 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 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 M END > LMFA06000179 > 7Z-Tetradecenal > 7Z-Tetradecenal > C14H26O > 210.20 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > AVHNDAZRNRAYTP-FPLPWBNLSA-N > InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h7-8,14H,2-6,9-13H2,1H3/b8-7- > C(CCCCC/C=C\CCCCCC)(=O)[H] > - > - > 179484 > FAL 14:1 > - > - > 5364468 > - > - > - > - > - > 1421330 > - $$$$