LMFA01020061 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 6.4288 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 5.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 7.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8249 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 > - > - > - > - > - > - $$$$