LMFA01020352 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 0 0 0 0 0999 V2000 22.1901 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1901 6.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4742 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7578 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0415 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3251 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6088 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8925 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1762 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5945 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 5.4104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 19 26 1 0 0 0 0 27 28 1 0 0 0 0 M END > LMFA01020352 > 26:0(18Me) > 18-methyl-hexacosanoic acid > C26H52O2 > 396.40 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102] > - > > DCPSZJMCWACXGY-UHFFFAOYSA-N > InChI=1S/C26H52O2/c1-3-4-5-6-16-19-22-25(2)23-20-17-14-12-10-8-7-9-11-13-15-18-21-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28) > C(CCCCCCCCCCCCCCCC(C)CCCCCCCC)(=O)O > - > - > - > FA 26:0 > - > - > 52921775 > - > - > - > - > - > 666329 > 12798940 $$$$