LMFA07011030 LIPID_MAPS_STRUCTURE_DATABASE 19 18 0 0 0 0 999 V2000 8.3488 -9.7574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4922 -9.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -10.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 -10.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 -10.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4936 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9226 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6370 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3515 -9.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 7 3 1 0 0 0 0 8 2 1 0 0 0 0 9 8 1 0 0 0 0 10 8 2 0 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 M CHG 1 1 1 M END > LMFA07011030 > Undecanoylcholine > trimethyl[2-(undecanoyloxy)ethyl]azanium > C16H34NO2 > 272.26 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > > - > HMDB0013322 > - > 165638 > - > - > - > - > - > 53481666 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07011030 $$$$