LMFA01030235 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 13.1720 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 6.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 5.6732 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 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 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 2 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 M END > LMFA01030235 > 2Z,8Z-dodecadienoic acid > 2Z,8Z-dodecadienoic acid > C12H20O2 > 196.15 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > C12:2n-4,10 > FWXDEWYURMQUOL-NKIGAPEHSA-N > InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-5,10-11H,2-3,6-9H2,1H3,(H,13,14)/b5-4-,11-10- > C(/C=C\CCCC/C=C\CCC)(=O)O > - > - > 195925 > FA 12:2 > - > - > 5312387 > - > - > - > - > - > - > - $$$$