LMFA01050565 LIPID_MAPS_STRUCTURE_DATABASE 17 16 0 0 0 999 V2000 -0.4310 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 5 14 1 6 0 0 2 15 1 0 0 0 7 16 1 1 0 0 10 17 1 0 0 0 M END > LMFA01050565 > Ieodomycin A > Methyl 3S,5R-dihydroxy-8-methyl-8E,10-undecadienoate > C13H22O4 > 242.15 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Hydroxy fatty acids [FA0105] > - > > - > - > - > 69905 > - > - > - > - > - > 53387504 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA01050565 $$$$