LMFA01050563 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 999 V2000 -0.4311 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 -0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3832 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3832 0.7467 0.0000 O 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 2 0 0 0 5 6 1 0 0 0 6 7 2 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 0 0 0 11 13 1 1 0 0 M END > LMFA01050563 > Ieodomycin D > 9R-hydroxy-2E,4E-decadienoic acid > C10H16O3 > 184.11 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Hydroxy fatty acids [FA0105] > - > > BUNUAXLBBKVLBE-WMCYJUNYSA-N > InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h2,4,6,8-9,11H,3,5,7H2,1H3,(H,12,13)/b4-2+,8-6+/t9-/m1/s1 > C(/C=C/C=C/CCC[C@H](O)C)(=O)O > - > - > 69908 > FA 10:2;O > - > - > 53387507 > - > - > - > - > - > 1386 > 21699149 $$$$