LMFA11000043 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 13.4004 5.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 6.0604 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 3 13 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > LMFA11000043 > 3,7,11-Trimethyl-1,3E,6E,10-dodecatetraene > 3,7,11-Trimethyl-1,3E,6E,10-dodecatetraene > C15H26 > 206.20 > Fatty Acyls [FA] > Hydrocarbons [FA11] > > - > > XXPKIRJTDVKKCK-VDQVFBMKSA-N > InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10+,15-12+ > CC/C(/C)=C/C/C=C(\C)/CC/C=C(\C)/C > - > - > - > - > - > - > 56936061 > - > - > - > - > - > - > - $$$$