LMFA01020061 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 7.7925 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 7.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 8.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 10 12 2 0 0 0 0 13 1 1 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > LMFA01020061 > 2-methyl lauric acid > 2-methyl-dodecanoic acid > C13H26O2 > 214.19 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102] > - > > ONEKODVPFBOORO-UHFFFAOYSA-N > InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h12H,3-11H2,1-2H3,(H,14,15) > C(CC)CCCCCCCC(C)C(=O)O > - > - > 180111 > FA 13:0 > - > - > 102893 > DFA7029 > - > - > - > - > 9685; 8839 > 42617604; 4045323 $$$$