LMFA07040143 LIPID_MAPS_STRUCTURE_DATABASE 13 13 0 0 0 999 V2000 5.3500 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 1 11 2 0 0 0 4 12 1 1 0 0 7 13 1 6 0 0 M END > LMFA07040143 > Modiolide B > 4R-hydroxy-2Z,5E-decadien-9R-olide > C10H14O3 > 182.09 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > DNUDFISZTSNQPJ-ZWPSSFCZSA-N > InChI=1S/C10H14O3/c1-8-4-2-3-5-9(11)6-7-10(12)13-8/h3,5-9,11H,2,4H2,1H3/b5-3+,7-6-/t8-,9-/m1/s1 > C1(=O)C=C[C@H](O)C=CCC[C@@H](C)O1 > - > - > - > FA 10:3;O > - > - > 11745259 > - > - > - > - > - > 214656 > 12662103 $$$$