LMFA01060260 LIPID_MAPS_STRUCTURE_DATABASE 12 11 0 0 0 0 0 0 0 0999 V2000 7.4199 -5.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 -5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 -4.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 -5.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 -4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > LMFA01060260 > HOOA > 5-hydroxy-8-oxo-6-octenoic acid > C8H12O4 > 172.07 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Oxo fatty acids [FA0106] > - > HOdiA > CNGLEBOLETVEMR-DUXPYHPUSA-N > InChI=1S/C8H12O4/c9-6-2-4-7(10)3-1-5-8(11)12/h2,4,6-7,10H,1,3,5H2,(H,11,12)/b4-2+ > O=C/C=C/C(O)CCCC(O)=O > - > - > - > FA 8:2;O2 > - > - > 9942261 > - > Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103] > -; - > 9606 > 12145296 $$$$