LMFA07040121 LIPID_MAPS_STRUCTURE_DATABASE 15 15 0 0 0 999 V2000 8.6586 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 1 13 2 0 0 0 1 14 1 0 0 0 11 14 1 0 0 0 4 15 2 0 0 0 M END > LMFA07040121 > Patulolide A > 4-oxo-2E-dodecen-11R-olide > C12H18O3 > 210.13 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > XETYGXGLGYXEIT-AAXQSMANSA-N > InChI=1S/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8+/t10-/m1/s1 > C1(O[C@H](C)CCCCCCC(=O)C=C1)=O > - > - > - > FA 12:3;O > - > - > 6438683 > - > - > - > - > - > 29844 > - $$$$