LMFA11000696 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 0 0 0 0 0999 V2000 12.6759 6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 2 12 2 0 0 0 0 6 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > LMFA11000696 > 6,10-Dimethyl-5(E),9-undecadien-2-one > 6,10-Dimethyl-5(E),9-undecadien-2-one > C13H22O > 194.17 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > HNZUNIKWNYHEJJ-FMIVXFBMSA-N > InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+ > CC(=O)CC/C=C(\C)/CC/C=C(\C)/C > - > - > 67206 > - > - > - > 1549778 > - > - > - > - > - > 119532 > 11357397 $$$$