LMFA01030240 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.0865 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 6.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6688 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 M END > LMFA01030240 > 2E,4E,8Z,10E-dodecatetraenoic acid > 2E,4E,8Z,10E-dodecatetraenoic acid > C12H16O2 > 192.12 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > C12:4n-2,4,8,10 > RUQFLFFSSDCHKE-CRIHJKBTSA-N > InChI=1S/C12H16O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-5,8-11H,6-7H2,1H3,(H,13,14)/b3-2+,5-4-,9-8+,11-10+ > C(/C=C/C=C/CC/C=C\C=C\C)(=O)O > - > - > 179918 > FA 12:4 > - > - > 5312392 > - > - > - > - > - > - > - $$$$