LMFA06000172 LIPID_MAPS_STRUCTURE_DATABASE 16 15 0 0 0 999 V2000 17.5006 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 7.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.3607 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > LMFA06000172 > 11E-Tetradecenal > 11E-Tetradecenal > C14H26O > 210.20 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > SPFYVVCZIOLVOK-ONEGZZNKSA-N > InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,14H,2,5-13H2,1H3/b4-3+ > C(CCCCCCCCC/C=C/CC)(=O)[H] > - > - > 168731 > FAL 14:1 > - > - > 6365677 > - > - > - > - > - > 687138 > - $$$$