LMFA06000151 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 14.3777 7.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 8.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 7.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 13 1 0 0 0 0 10 14 1 0 0 0 0 M END > LMFA06000151 > 4,8-Dimethyldecanal > 4,8-Dimethyldecanal > C12H24O > 184.18 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > XAUQKOJHYTYNRM-UHFFFAOYSA-N > InChI=1S/C12H24O/c1-4-11(2)7-5-8-12(3)9-6-10-13/h10-12H,4-9H2,1-3H3 > C(CCC(C)CCCC(C)CC)(=O)[H] > - > - > - > FAL 12:0 > - > - > 156377 > - > - > - > - > - > 7069 > 11944829 $$$$