LMFA07010409 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 14.7867 8.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 7.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9372 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 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 1 0 0 0 0 14 15 1 0 0 0 0 M END > LMFA07010409 > SFE 12:0/1:0 > dodecyl formate > C13H26O2 > 214.19 > Fatty Acyls [FA] > Fatty esters [FA07] > Short fatty esters [FA0710] > - > WE(12:0/1:0) > WPSGFSPBRBRLIQ-UHFFFAOYSA-N > InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h13H,2-12H2,1H3 > O=COCCCCCCCCCCCC > - > - > 180114 > SFE 13:0 > - > - > 119919 > - > - > - > - > - > 208978 > - $$$$