LMFA06000141 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 14.3777 7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 8.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 7.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.3606 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 6 0 0 0 10 14 1 6 0 0 0 M END > LMFA06000141 > 4R,8R-Dimethyldecanal > 4R,8R-Dimethyldecanal > C12H24O > 184.18 > Fatty Acyls [FA] > Fatty aldehydes [FA06] > > - > > XAUQKOJHYTYNRM-VXGBXAGGSA-N > InChI=1S/C12H24O/c1-4-11(2)7-5-8-12(3)9-6-10-13/h10-12H,4-9H2,1-3H3/t11-,12-/m1/s1 > C(CC[C@H](C)CCC[C@H](C)CC)(=O)[H] > - > - > - > FAL 12:0 > - > - > 11063093 > - > - > - > - > - > 7070 > - $$$$