LMFA01030788 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 12.8785 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 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 M END > LMFA01030788 > 2E-Lauroleic acid > 2E-Dodecenoic acid > C12H22O2 > 198.16 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > C12:1n-10 > PAWGRNGPMLVJQH-ZHACJKMWSA-N > InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/b11-10+ > C(/C=C/CCCCCCCCC)(=O)O > - > HMDB0010729 > 37162 > FA 12:1 > - > - > 5282729 > - > - > - > - > - > - > - $$$$