LMFA01010011 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 0 0 0 0 0999 V2000 5.7144 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.4125 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 9.2868 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 6.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4124 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 M END > LMFA01010011 > Undecylic acid > undecanoic acid > C11H22O2 > 186.16 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Straight chain fatty acids [FA0101] > - > Hendecanoic acid; C11:0 > ZDPHROOEEOARMN-UHFFFAOYSA-N > InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13) > C(C)CCCCCCCCC(=O)O > C17715 > HMDB0000947 > 32368 > FA 11:0 > 19721 > SLM:000389946 > 8180 > DFA0011 > - > - > - > - > - > - $$$$