LMFA01020231 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 20.5253 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2588 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 6.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7863 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0469 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3076 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5683 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8290 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0897 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8718 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0469 6.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 6.0265 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 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 5 25 1 0 0 0 0 17 26 1 0 0 0 0 M END > LMFA01020231 > 3,15-dimethyl-docosanoic acid > 3,15-dimethyl-docosanoic acid > C24H48O2 > 368.37 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102] > - > > OIQLVWBPMHLONE-UHFFFAOYSA-N > InChI=1S/C24H48O2/c1-4-5-6-12-15-18-22(2)19-16-13-10-8-7-9-11-14-17-20-23(3)21-24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26) > C(CC(C)CCCCCCCCCCCC(C)CCCCCCC)(=O)O > - > - > 180080 > FA 24:0 > - > - > 5312323 > - > - > - > - > - > - > - $$$$