LMFA01020288 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 0 0 0 0 0999 V2000 10.7158 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.8250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8580 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 4 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > LMFA01020288 > 4,8-dimethyl-nonanoic acid > 4,8-dimethyl-nonanoic acid > C11H22O2 > 186.16 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Branched fatty acids [FA0102] > - > > VZPIUNDOWLDCTC-UHFFFAOYSA-N > InChI=1S/C11H22O2/c1-9(2)5-4-6-10(3)7-8-11(12)13/h9-10H,4-8H2,1-3H3,(H,12,13) > C(=O)(O)CCC(C)CCCC(C)C > - > HMDB0002373 > 63864 > FA 11:0 > - > - > 13628864 > - > - > - > - > - > - > - $$$$