LMFA01020262 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 13.1856 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 5.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 6.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 5.2475 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 4 15 1 6 0 0 0 M END > LMFA01020262 > 2R-methyl-dodecanoic acid > 2R-methyl-dodecanoic acid > C13H26O2 > 214.19 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102] > - > Dodecanoic acid, 2-methyl-, (R)- > ONEKODVPFBOORO-GFCCVEGCSA-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)/t12-/m1/s1 > C([C@H](C)CCCCCCCCCC)(=O)O > - > - > 180118 > FA 13:0 > - > - > 5312339 > - > - > - > - > - > - > - $$$$